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
429216 2j5d 7288 cing 4-filtered-FRED STAR entry full 350


data_FRED_restraints_with_modified_coordinates_PDB_code_2j5d

# This FRED archive file contains, for PDB entry <2j5d>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2j5d
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2j5d
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        9501.08

    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 $BCL2_ADENOVIRUS_E1B_19_KDA_PROTEIN_INTERACTING_PROTEIN_3 A . 1 1 
       2 . 1 $BCL2_ADENOVIRUS_E1B_19_KDA_PROTEIN_INTERACTING_PROTEIN_3 B . 1 1 
    stop_

save_


save_BCL2_ADENOVIRUS_E1B_19_KDA_PROTEIN_INTERACTING_PROTEIN_3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "BCL2 ADENOVIRUS E1B 19 KDA PROTEIN INTERACTING PROTEIN 3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RNTSVMKKGGIFSAEFLKVFLPSLLLSHLLAIGLGIYIGRRLTTS
    _Entity.Number_of_monomers           45

    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 ARG . 1 1 
        2 ASN . 1 1 
        3 THR . 1 1 
        4 SER . 1 1 
        5 VAL . 1 1 
        6 MET . 1 1 
        7 LYS . 1 1 
        8 LYS . 1 1 
        9 GLY . 1 1 
       10 GLY . 1 1 
       11 ILE . 1 1 
       12 PHE . 1 1 
       13 SER . 1 1 
       14 ALA . 1 1 
       15 GLU . 1 1 
       16 PHE . 1 1 
       17 LEU . 1 1 
       18 LYS . 1 1 
       19 VAL . 1 1 
       20 PHE . 1 1 
       21 LEU . 1 1 
       22 PRO . 1 1 
       23 SER . 1 1 
       24 LEU . 1 1 
       25 LEU . 1 1 
       26 LEU . 1 1 
       27 SER . 1 1 
       28 HIS . 1 1 
       29 LEU . 1 1 
       30 LEU . 1 1 
       31 ALA . 1 1 
       32 ILE . 1 1 
       33 GLY . 1 1 
       34 LEU . 1 1 
       35 GLY . 1 1 
       36 ILE . 1 1 
       37 TYR . 1 1 
       38 ILE . 1 1 
       39 GLY . 1 1 
       40 ARG . 1 1 
       41 ARG . 1 1 
       42 LEU . 1 1 
       43 THR . 1 1 
       44 THR . 1 1 
       45 SER . 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

       ARG  1  1 1 1 
       ASN  2  2 1 1 
       THR  3  3 1 1 
       SER  4  4 1 1 
       VAL  5  5 1 1 
       MET  6  6 1 1 
       LYS  7  7 1 1 
       LYS  8  8 1 1 
       GLY  9  9 1 1 
       GLY 10 10 1 1 
       ILE 11 11 1 1 
       PHE 12 12 1 1 
       SER 13 13 1 1 
       ALA 14 14 1 1 
       GLU 15 15 1 1 
       PHE 16 16 1 1 
       LEU 17 17 1 1 
       LYS 18 18 1 1 
       VAL 19 19 1 1 
       PHE 20 20 1 1 
       LEU 21 21 1 1 
       PRO 22 22 1 1 
       SER 23 23 1 1 
       LEU 24 24 1 1 
       LEU 25 25 1 1 
       LEU 26 26 1 1 
       SER 27 27 1 1 
       HIS 28 28 1 1 
       LEU 29 29 1 1 
       LEU 30 30 1 1 
       ALA 31 31 1 1 
       ILE 32 32 1 1 
       GLY 33 33 1 1 
       LEU 34 34 1 1 
       GLY 35 35 1 1 
       ILE 36 36 1 1 
       TYR 37 37 1 1 
       ILE 38 38 1 1 
       GLY 39 39 1 1 
       ARG 40 40 1 1 
       ARG 41 41 1 1 
       LEU 42 42 1 1 
       THR 43 43 1 1 
       THR 44 44 1 1 
       SER 45 45 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
    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  4 SER HA  .   4 SER HA  1 1 
         1 1 2 1 1  5 VAL H   .   5 VAL HN  1 1 
         2 1 1 1 1  5 VAL H   .   5 VAL HN  1 1 
         2 1 2 1 1  5 VAL HB  .   5 VAL HB  1 1 
         3 1 1 1 1  8 LYS HA  .   8 LYS HA  1 1 
         3 1 2 1 1  9 GLY H   .   9 GLY HN  1 1 
         4 1 1 1 1  8 LYS QB  .   8 LYS QB  1 1 
         4 1 2 1 1  9 GLY H   .   9 GLY HN  1 1 
         5 1 1 1 1  9 GLY H   .   9 GLY HN  1 1 
         5 1 2 1 1 10 GLY H   .  10 GLY HN  1 1 
         6 1 1 1 1 10 GLY H   .  10 GLY HN  1 1 
         6 1 2 1 1 11 ILE H   .  11 ILE HN  1 1 
         7 1 1 1 1 11 ILE H   .  11 ILE HN  1 1 
         7 1 2 1 1 11 ILE HB  .  11 ILE HB  1 1 
         8 1 1 1 1 11 ILE HA  .  11 ILE HA  1 1 
         8 1 2 1 1 11 ILE HB  .  11 ILE HB  1 1 
         9 1 1 1 1 11 ILE HA  .  11 ILE HA  1 1 
         9 1 2 1 1 12 PHE H   .  12 PHE HN  1 1 
        10 1 1 1 1 11 ILE HA  .  11 ILE HA  1 1 
        10 1 2 1 1 12 PHE QB  .  12 PHE QB  1 1 
        11 1 1 1 1 11 ILE HA  .  11 ILE HA  1 1 
        11 1 2 1 1 14 ALA MB  .  14 ALA QB  1 1 
        12 1 1 1 1 11 ILE HB  .  11 ILE HB  1 1 
        12 1 2 1 1 12 PHE H   .  12 PHE HN  1 1 
        13 1 1 1 1 12 PHE H   .  12 PHE HN  1 1 
        13 1 2 1 1 12 PHE QB  .  12 PHE QB  1 1 
        14 1 1 1 1 12 PHE H   .  12 PHE HN  1 1 
        14 1 2 1 1 13 SER H   .  13 SER HN  1 1 
        15 1 1 1 1 12 PHE HA  .  12 PHE HA  1 1 
        15 1 2 1 1 12 PHE QB  .  12 PHE QB  1 1 
        16 1 1 1 1 13 SER H   .  13 SER HN  1 1 
        16 1 2 1 1 13 SER HA  .  13 SER HA  1 1 
        17 1 1 1 1 13 SER H   .  13 SER HN  1 1 
        17 1 2 1 1 14 ALA H   .  14 ALA HN  1 1 
        18 1 1 1 1 13 SER HA  .  13 SER HA  1 1 
        18 1 2 1 1 14 ALA H   .  14 ALA HN  1 1 
        19 1 1 1 1 13 SER HA  .  13 SER HA  1 1 
        19 1 2 1 1 15 GLU H   .  15 GLU HN  1 1 
        20 1 1 1 1 14 ALA H   .  14 ALA HN  1 1 
        20 1 2 1 1 15 GLU H   .  15 GLU HN  1 1 
        21 1 1 1 1 14 ALA HA  .  14 ALA HA  1 1 
        21 1 2 1 1 15 GLU H   .  15 GLU HN  1 1 
        22 1 1 1 1 14 ALA HA  .  14 ALA HA  1 1 
        22 1 2 1 1 16 PHE H   .  16 PHE HN  1 1 
        23 1 1 1 1 14 ALA HA  .  14 ALA HA  1 1 
        23 1 2 1 1 17 LEU H   .  17 LEU HN  1 1 
        24 1 1 1 1 14 ALA MB  .  14 ALA QB  1 1 
        24 1 2 1 1 15 GLU H   .  15 GLU HN  1 1 
        25 1 1 1 1 14 ALA MB  .  14 ALA QB  1 1 
        25 1 2 1 1 15 GLU QB  .  15 GLU QB  1 1 
        26 1 1 1 1 15 GLU H   .  15 GLU HN  1 1 
        26 1 2 1 1 15 GLU HA  .  15 GLU HA  1 1 
        27 1 1 1 1 15 GLU H   .  15 GLU HN  1 1 
        27 1 2 1 1 15 GLU HG2 .  15 GLU HG2 1 1 
        28 1 1 1 1 15 GLU H   .  15 GLU HN  1 1 
        28 1 2 1 1 15 GLU QG  .  15 GLU QG  1 1 
        29 1 1 1 1 15 GLU H   .  15 GLU HN  1 1 
        29 1 2 1 1 15 GLU HG3 .  15 GLU HG3 1 1 
        30 1 1 1 1 15 GLU H   .  15 GLU HN  1 1 
        30 1 2 1 1 16 PHE H   .  16 PHE HN  1 1 
        31 1 1 1 1 15 GLU H   .  15 GLU HN  1 1 
        31 1 2 1 1 16 PHE HA  .  16 PHE HA  1 1 
        32 1 1 1 1 15 GLU H   .  15 GLU HN  1 1 
        32 1 2 1 1 16 PHE QB  .  16 PHE QB  1 1 
        33 1 1 1 1 15 GLU H   .  15 GLU HN  1 1 
        33 1 2 1 1 17 LEU H   .  17 LEU HN  1 1 
        34 1 1 1 1 15 GLU HA  .  15 GLU HA  1 1 
        34 1 2 1 1 15 GLU HG2 .  15 GLU HG2 1 1 
        35 1 1 1 1 15 GLU HA  .  15 GLU HA  1 1 
        35 1 2 1 1 15 GLU QG  .  15 GLU QG  1 1 
        36 1 1 1 1 15 GLU HA  .  15 GLU HA  1 1 
        36 1 2 1 1 15 GLU HG3 .  15 GLU HG3 1 1 
        37 1 1 1 1 15 GLU QB  .  15 GLU QB  1 1 
        37 1 2 1 1 16 PHE H   .  16 PHE HN  1 1 
        38 1 1 1 1 16 PHE H   .  16 PHE HN  1 1 
        38 1 2 1 1 16 PHE QB  .  16 PHE QB  1 1 
        39 1 1 1 1 16 PHE H   .  16 PHE HN  1 1 
        39 1 2 1 1 17 LEU H   .  17 LEU HN  1 1 
        40 1 1 1 1 16 PHE HA  .  16 PHE HA  1 1 
        40 1 2 1 1 19 VAL H   .  19 VAL HN  1 1 
        41 1 1 1 1 16 PHE QB  .  16 PHE QB  1 1 
        41 1 2 1 1 17 LEU H   .  17 LEU HN  1 1 
        42 1 1 1 1 17 LEU H   .  17 LEU HN  1 1 
        42 1 2 1 1 17 LEU HA  .  17 LEU HA  1 1 
        43 1 1 1 1 17 LEU H   .  17 LEU HN  1 1 
        43 1 2 1 1 17 LEU HB2 .  17 LEU HB2 1 1 
        44 1 1 1 1 17 LEU H   .  17 LEU HN  1 1 
        44 1 2 1 1 17 LEU HB3 .  17 LEU HB3 1 1 
        45 1 1 1 1 17 LEU H   .  17 LEU HN  1 1 
        45 1 2 1 1 18 LYS H   .  18 LYS HN  1 1 
        46 1 1 1 1 17 LEU H   .  17 LEU HN  1 1 
        46 1 2 1 1 19 VAL H   .  19 VAL HN  1 1 
        47 1 1 1 1 17 LEU HA  .  17 LEU HA  1 1 
        47 1 2 1 1 20 PHE H   .  20 PHE HN  1 1 
        48 1 1 1 1 18 LYS H   .  18 LYS HN  1 1 
        48 1 2 1 1 18 LYS QB  .  18 LYS QB  1 1 
        49 1 1 1 1 18 LYS H   .  18 LYS HN  1 1 
        49 1 2 1 1 19 VAL H   .  19 VAL HN  1 1 
        50 1 1 1 1 18 LYS H   .  18 LYS HN  1 1 
        50 1 2 1 1 21 LEU H   .  21 LEU HN  1 1 
        51 1 1 1 1 19 VAL H   .  19 VAL HN  1 1 
        51 1 2 1 1 19 VAL HB  .  19 VAL HB  1 1 
        52 1 1 1 1 19 VAL H   .  19 VAL HN  1 1 
        52 1 2 1 1 20 PHE H   .  20 PHE HN  1 1 
        53 1 1 1 1 19 VAL H   .  19 VAL HN  1 1 
        53 1 2 1 1 20 PHE HA  .  20 PHE HA  1 1 
        54 1 1 1 1 19 VAL H   .  19 VAL HN  1 1 
        54 1 2 1 1 20 PHE HB2 .  20 PHE HB2 1 1 
        55 1 1 1 1 19 VAL H   .  19 VAL HN  1 1 
        55 1 2 1 1 21 LEU H   .  21 LEU HN  1 1 
        56 1 1 1 1 19 VAL HA  .  19 VAL HA  1 1 
        56 1 2 1 1 19 VAL HB  .  19 VAL HB  1 1 
        57 1 1 1 1 19 VAL HB  .  19 VAL HB  1 1 
        57 1 2 1 1 20 PHE H   .  20 PHE HN  1 1 
        58 1 1 1 1 20 PHE H   .  20 PHE HN  1 1 
        58 1 2 1 1 20 PHE HB2 .  20 PHE HB2 1 1 
        59 1 1 1 1 20 PHE H   .  20 PHE HN  1 1 
        59 1 2 1 1 20 PHE HB3 .  20 PHE HB3 1 1 
        60 1 1 1 1 20 PHE HA  .  20 PHE HA  1 1 
        60 1 2 1 1 23 SER H   .  23 SER HN  1 1 
        61 1 1 1 1 20 PHE HB2 .  20 PHE HB2 1 1 
        61 1 2 1 1 21 LEU H   .  21 LEU HN  1 1 
        62 1 1 1 1 20 PHE HB3 .  20 PHE HB3 1 1 
        62 1 2 1 1 21 LEU H   .  21 LEU HN  1 1 
        63 1 1 1 1 21 LEU H   .  21 LEU HN  1 1 
        63 1 2 1 1 21 LEU HB2 .  21 LEU HB3 1 1 
        64 1 1 1 1 21 LEU H   .  21 LEU HN  1 1 
        64 1 2 1 1 21 LEU HB3 .  21 LEU HB2 1 1 
        65 1 1 1 1 21 LEU H   .  21 LEU HN  1 1 
        65 1 2 1 1 21 LEU HG  .  21 LEU HG  1 1 
        66 1 1 1 1 21 LEU HA  .  21 LEU HA  1 1 
        66 1 2 1 1 24 LEU HB2 .  24 LEU HB2 1 1 
        67 1 1 1 1 21 LEU HA  .  21 LEU HA  1 1 
        67 1 2 1 1 24 LEU HB3 .  24 LEU HB3 1 1 
        68 1 1 1 1 22 PRO HB2 .  22 PRO HB2 1 1 
        68 1 2 1 1 23 SER H   .  23 SER HN  1 1 
        69 1 1 1 1 22 PRO HG2 .  22 PRO HG2 1 1 
        69 1 2 1 1 23 SER H   .  23 SER HN  1 1 
        70 1 1 1 1 23 SER H   .  23 SER HN  1 1 
        70 1 2 1 1 23 SER HB2 .  23 SER HB2 1 1 
        71 1 1 1 1 23 SER H   .  23 SER HN  1 1 
        71 1 2 1 1 23 SER HB3 .  23 SER HB3 1 1 
        72 1 1 1 1 23 SER H   .  23 SER HN  1 1 
        72 1 2 1 1 23 SER HG  .  23 SER HG  1 1 
        73 1 1 1 1 23 SER H   .  23 SER HN  1 1 
        73 1 2 1 1 24 LEU H   .  24 LEU HN  1 1 
        74 1 1 1 1 23 SER HA  .  23 SER HA  1 1 
        74 1 2 1 1 24 LEU H   .  24 LEU HN  1 1 
        75 1 1 1 1 23 SER HA  .  23 SER HA  1 1 
        75 1 2 1 1 26 LEU H   .  26 LEU HN  1 1 
        76 1 1 1 1 23 SER HB2 .  23 SER HB2 1 1 
        76 1 2 1 1 24 LEU H   .  24 LEU HN  1 1 
        77 1 1 1 1 23 SER HB3 .  23 SER HB3 1 1 
        77 1 2 1 1 24 LEU H   .  24 LEU HN  1 1 
        78 1 1 1 1 23 SER HG  .  23 SER HG  1 1 
        78 1 2 1 1 24 LEU H   .  24 LEU HN  1 1 
        79 1 1 1 1 24 LEU H   .  24 LEU HN  1 1 
        79 1 2 1 1 24 LEU HB2 .  24 LEU HB2 1 1 
        80 1 1 1 1 24 LEU H   .  24 LEU HN  1 1 
        80 1 2 1 1 24 LEU HB3 .  24 LEU HB3 1 1 
        81 1 1 1 1 24 LEU H   .  24 LEU HN  1 1 
        81 1 2 1 1 24 LEU HG  .  24 LEU HG  1 1 
        82 1 1 1 1 24 LEU H   .  24 LEU HN  1 1 
        82 1 2 1 1 25 LEU H   .  25 LEU HN  1 1 
        83 1 1 1 1 24 LEU HA  .  24 LEU HA  1 1 
        83 1 2 1 1 24 LEU HB3 .  24 LEU HB3 1 1 
        84 1 1 1 1 24 LEU HA  .  24 LEU HA  1 1 
        84 1 2 1 1 27 SER H   .  27 SER HN  1 1 
        85 1 1 1 1 25 LEU H   .  25 LEU HN  1 1 
        85 1 2 1 1 26 LEU H   .  26 LEU HN  1 1 
        86 1 1 1 1 26 LEU H   .  26 LEU HN  1 1 
        86 1 2 1 1 26 LEU QB  .  26 LEU QB  1 1 
        87 1 1 1 1 26 LEU H   .  26 LEU HN  1 1 
        87 1 2 1 1 27 SER H   .  27 SER HN  1 1 
        88 1 1 1 1 26 LEU H   .  26 LEU HN  1 1 
        88 1 2 1 1 28 HIS H   .  28 HIS HN  1 1 
        89 1 1 1 1 26 LEU HA  .  26 LEU HA  1 1 
        89 1 2 1 1 29 LEU H   .  29 LEU HN  1 1 
        90 1 1 1 1 26 LEU HA  .  26 LEU HA  1 1 
        90 1 2 1 1 29 LEU QB  .  29 LEU HB3 1 1 
        91 1 1 1 1 26 LEU QB  .  26 LEU QB  1 1 
        91 1 2 1 1 27 SER H   .  27 SER HN  1 1 
        92 1 1 1 1 27 SER H   .  27 SER HN  1 1 
        92 1 2 1 1 27 SER HB2 .  27 SER HB2 1 1 
        93 1 1 1 1 27 SER H   .  27 SER HN  1 1 
        93 1 2 1 1 27 SER HB3 .  27 SER HB3 1 1 
        94 1 1 1 1 27 SER H   .  27 SER HN  1 1 
        94 1 2 1 1 28 HIS H   .  28 HIS HN  1 1 
        95 1 1 1 1 27 SER HA  .  27 SER HA  1 1 
        95 1 2 1 1 30 LEU H   .  30 LEU HN  1 1 
        96 1 1 1 1 27 SER HB3 .  27 SER HB3 1 1 
        96 1 2 1 1 28 HIS H   .  28 HIS HN  1 1 
        97 1 1 1 1 28 HIS H   .  28 HIS HN  1 1 
        97 1 2 1 1 29 LEU H   .  29 LEU HN  1 1 
        98 1 1 1 1 28 HIS HA  .  28 HIS HA  1 1 
        98 1 2 1 1 31 ALA MB  .  31 ALA QB  1 1 
        99 1 1 1 1 28 HIS HB2 .  28 HIS HB2 1 1 
        99 1 2 1 1 29 LEU H   .  29 LEU HN  1 1 
       100 1 1 1 1 28 HIS HB3 .  28 HIS HB3 1 1 
       100 1 2 1 1 29 LEU H   .  29 LEU HN  1 1 
       101 1 1 1 1 29 LEU H   .  29 LEU HN  1 1 
       101 1 2 1 1 29 LEU QB  .  29 LEU HB2 1 1 
       102 1 1 1 1 29 LEU H   .  29 LEU HN  1 1 
       102 1 2 1 1 29 LEU HG  .  29 LEU HG  1 1 
       103 1 1 1 1 29 LEU H   .  29 LEU HN  1 1 
       103 1 2 1 1 30 LEU H   .  30 LEU HN  1 1 
       104 1 1 1 1 29 LEU H   .  29 LEU HN  1 1 
       104 1 2 1 1 31 ALA H   .  31 ALA HN  1 1 
       105 1 1 1 1 29 LEU HA  .  29 LEU HA  1 1 
       105 1 2 1 1 31 ALA H   .  31 ALA HN  1 1 
       106 1 1 1 1 29 LEU HA  .  29 LEU HA  1 1 
       106 1 2 1 1 32 ILE H   .  32 ILE HN  1 1 
       107 1 1 1 1 29 LEU HA  .  29 LEU HA  1 1 
       107 1 2 1 1 33 GLY H   .  33 GLY HN  1 1 
       108 1 1 1 1 29 LEU QB  .  29 LEU HB3 1 1 
       108 1 2 1 1 30 LEU H   .  30 LEU HN  1 1 
       109 1 1 1 1 30 LEU H   .  30 LEU HN  1 1 
       109 1 2 1 1 30 LEU HB3 .  30 LEU HB3 1 1 
       110 1 1 1 1 30 LEU H   .  30 LEU HN  1 1 
       110 1 2 1 1 31 ALA H   .  31 ALA HN  1 1 
       111 1 1 1 1 30 LEU HB2 .  30 LEU HB2 1 1 
       111 1 2 1 1 31 ALA H   .  31 ALA HN  1 1 
       112 1 1 1 1 30 LEU HB3 .  30 LEU HB3 1 1 
       112 1 2 1 1 31 ALA H   .  31 ALA HN  1 1 
       113 1 1 1 1 31 ALA H   .  31 ALA HN  1 1 
       113 1 2 1 1 32 ILE H   .  32 ILE HN  1 1 
       114 1 1 1 1 31 ALA H   .  31 ALA HN  1 1 
       114 1 2 2 1 31 ALA MB  . 231 ALA QB  1 1 
       115 1 1 1 1 31 ALA HA  .  31 ALA HA  1 1 
       115 1 2 1 1 33 GLY H   .  33 GLY HN  1 1 
       116 1 1 1 1 31 ALA HA  .  31 ALA HA  1 1 
       116 1 2 2 1 31 ALA MB  . 231 ALA QB  1 1 
       117 1 1 1 1 31 ALA MB  .  31 ALA QB  1 1 
       117 1 2 1 1 32 ILE HB  .  32 ILE HB  1 1 
       118 1 1 1 1 31 ALA MB  .  31 ALA QB  1 1 
       118 1 2 1 1 33 GLY H   .  33 GLY HN  1 1 
       119 1 1 1 1 31 ALA MB  .  31 ALA QB  1 1 
       119 1 2 1 1 34 LEU HB3 .  34 LEU HB3 1 1 
       120 1 1 1 1 31 ALA MB  .  31 ALA QB  1 1 
       120 1 2 2 1 31 ALA H   . 231 ALA HN  1 1 
       121 1 1 1 1 31 ALA MB  .  31 ALA QB  1 1 
       121 1 2 2 1 31 ALA HA  . 231 ALA HA  1 1 
       122 1 1 1 1 31 ALA MB  .  31 ALA QB  1 1 
       122 1 2 2 1 31 ALA MB  . 231 ALA QB  1 1 
       123 1 1 1 1 31 ALA MB  .  31 ALA QB  1 1 
       123 1 2 2 1 32 ILE H   . 232 ILE HN  1 1 
       124 1 1 1 1 32 ILE H   .  32 ILE HN  1 1 
       124 1 2 1 1 32 ILE HB  .  32 ILE HB  1 1 
       125 1 1 1 1 32 ILE H   .  32 ILE HN  1 1 
       125 1 2 1 1 33 GLY H   .  33 GLY HN  1 1 
       126 1 1 1 1 32 ILE H   .  32 ILE HN  1 1 
       126 1 2 2 1 31 ALA MB  . 231 ALA QB  1 1 
       127 1 1 1 1 32 ILE HA  .  32 ILE HA  1 1 
       127 1 2 1 1 35 GLY H   .  35 GLY HN  1 1 
       128 1 1 1 1 32 ILE HB  .  32 ILE HB  1 1 
       128 1 2 1 1 33 GLY H   .  33 GLY HN  1 1 
       129 1 1 1 1 33 GLY H   .  33 GLY HN  1 1 
       129 1 2 1 1 33 GLY HA3 .  33 GLY HA2 1 1 
       130 1 1 1 1 33 GLY H   .  33 GLY HN  1 1 
       130 1 2 1 1 34 LEU H   .  34 LEU HN  1 1 
       131 1 1 1 1 33 GLY HA2 .  33 GLY HA1 1 1 
       131 1 2 1 1 34 LEU H   .  34 LEU HN  1 1 
       132 1 1 1 1 33 GLY HA3 .  33 GLY HA2 1 1 
       132 1 2 1 1 34 LEU H   .  34 LEU HN  1 1 
       133 1 1 1 1 34 LEU H   .  34 LEU HN  1 1 
       133 1 2 1 1 34 LEU HB2 .  34 LEU HB2 1 1 
       134 1 1 1 1 34 LEU H   .  34 LEU HN  1 1 
       134 1 2 1 1 34 LEU HB3 .  34 LEU HB3 1 1 
       135 1 1 1 1 34 LEU H   .  34 LEU HN  1 1 
       135 1 2 1 1 35 GLY H   .  35 GLY HN  1 1 
       136 1 1 1 1 34 LEU H   .  34 LEU HN  1 1 
       136 1 2 1 1 35 GLY QA  .  35 GLY HA1 1 1 
       137 1 1 1 1 34 LEU HA  .  34 LEU HA  1 1 
       137 1 2 1 1 37 TYR H   .  37 TYR HN  1 1 
       138 1 1 1 1 34 LEU HB2 .  34 LEU HB2 1 1 
       138 1 2 1 1 35 GLY H   .  35 GLY HN  1 1 
       139 1 1 1 1 34 LEU HB3 .  34 LEU HB3 1 1 
       139 1 2 1 1 35 GLY H   .  35 GLY HN  1 1 
       140 1 1 1 1 34 LEU HG  .  34 LEU HG  1 1 
       140 1 2 1 1 35 GLY H   .  35 GLY HN  1 1 
       141 1 1 1 1 35 GLY H   .  35 GLY HN  1 1 
       141 1 2 1 1 36 ILE H   .  36 ILE HN  1 1 
       142 1 1 1 1 35 GLY QA  .  35 GLY HA1 1 1 
       142 1 2 1 1 38 ILE HB  .  38 ILE HB  1 1 
       143 1 1 1 1 36 ILE H   .  36 ILE HN  1 1 
       143 1 2 1 1 36 ILE HB  .  36 ILE HB  1 1 
       144 1 1 1 1 36 ILE H   .  36 ILE HN  1 1 
       144 1 2 1 1 37 TYR H   .  37 TYR HN  1 1 
       145 1 1 1 1 36 ILE HA  .  36 ILE HA  1 1 
       145 1 2 1 1 39 GLY HA2 .  39 GLY HA2 1 1 
       146 1 1 1 1 36 ILE HA  .  36 ILE HA  1 1 
       146 1 2 2 1 39 GLY H   . 239 GLY HN  1 1 
       147 1 1 1 1 36 ILE HB  .  36 ILE HB  1 1 
       147 1 2 1 1 37 TYR H   .  37 TYR HN  1 1 
       148 1 1 1 1 37 TYR H   .  37 TYR HN  1 1 
       148 1 2 1 1 37 TYR HB2 .  37 TYR HB2 1 1 
       149 1 1 1 1 37 TYR H   .  37 TYR HN  1 1 
       149 1 2 1 1 37 TYR HB3 .  37 TYR HB3 1 1 
       150 1 1 1 1 37 TYR H   .  37 TYR HN  1 1 
       150 1 2 1 1 38 ILE H   .  38 ILE HN  1 1 
       151 1 1 1 1 37 TYR HA  .  37 TYR HA  1 1 
       151 1 2 1 1 37 TYR HB2 .  37 TYR HB2 1 1 
       152 1 1 1 1 37 TYR HB2 .  37 TYR HB2 1 1 
       152 1 2 1 1 38 ILE H   .  38 ILE HN  1 1 
       153 1 1 1 1 38 ILE H   .  38 ILE HN  1 1 
       153 1 2 1 1 38 ILE HB  .  38 ILE HB  1 1 
       154 1 1 1 1 38 ILE H   .  38 ILE HN  1 1 
       154 1 2 1 1 39 GLY H   .  39 GLY HN  1 1 
       155 1 1 1 1 38 ILE HA  .  38 ILE HA  1 1 
       155 1 2 1 1 40 ARG H   .  40 ARG HN  1 1 
       156 1 1 1 1 38 ILE HA  .  38 ILE HA  1 1 
       156 1 2 1 1 41 ARG H   .  41 ARG HN  1 1 
       157 1 1 1 1 38 ILE HA  .  38 ILE HA  1 1 
       157 1 2 1 1 42 LEU H   .  42 LEU HN  1 1 
       158 1 1 1 1 38 ILE HB  .  38 ILE HB  1 1 
       158 1 2 1 1 39 GLY H   .  39 GLY HN  1 1 
       159 1 1 1 1 39 GLY H   .  39 GLY HN  1 1 
       159 1 2 1 1 40 ARG H   .  40 ARG HN  1 1 
       160 1 1 1 1 39 GLY H   .  39 GLY HN  1 1 
       160 1 2 2 1 36 ILE HA  . 236 ILE HA  1 1 
       161 1 1 1 1 39 GLY HA3 .  39 GLY HA1 1 1 
       161 1 2 1 1 40 ARG H   .  40 ARG HN  1 1 
       162 1 1 1 1 40 ARG H   .  40 ARG HN  1 1 
       162 1 2 1 1 40 ARG QB  .  40 ARG QB  1 1 
       163 1 1 1 1 40 ARG H   .  40 ARG HN  1 1 
       163 1 2 1 1 41 ARG H   .  41 ARG HN  1 1 
       164 1 1 1 1 40 ARG H   .  40 ARG HN  1 1 
       164 1 2 1 1 42 LEU H   .  42 LEU HN  1 1 
       165 1 1 1 1 40 ARG HA  .  40 ARG HA  1 1 
       165 1 2 1 1 41 ARG H   .  41 ARG HN  1 1 
       166 1 1 1 1 40 ARG HA  .  40 ARG HA  1 1 
       166 1 2 1 1 42 LEU H   .  42 LEU HN  1 1 
       167 1 1 1 1 40 ARG HA  .  40 ARG HA  1 1 
       167 1 2 1 1 43 THR H   .  43 THR HN  1 1 
       168 1 1 1 1 41 ARG H   .  41 ARG HN  1 1 
       168 1 2 1 1 41 ARG QB  .  41 ARG QB  1 1 
       169 1 1 1 1 41 ARG HA  .  41 ARG HA  1 1 
       169 1 2 1 1 42 LEU H   .  42 LEU HN  1 1 
       170 1 1 1 1 41 ARG HA  .  41 ARG HA  1 1 
       170 1 2 1 1 43 THR H   .  43 THR HN  1 1 
       171 1 1 1 1 41 ARG HA  .  41 ARG HA  1 1 
       171 1 2 1 1 44 THR H   .  44 THR HN  1 1 
       172 1 1 1 1 41 ARG QG  .  41 ARG QG  1 1 
       172 1 2 1 1 42 LEU H   .  42 LEU HN  1 1 
       173 1 1 1 1 42 LEU H   .  42 LEU HN  1 1 
       173 1 2 1 1 42 LEU QB  .  42 LEU QB  1 1 
       174 1 1 1 1 42 LEU H   .  42 LEU HN  1 1 
       174 1 2 1 1 42 LEU HG  .  42 LEU HG  1 1 
       175 1 1 1 1 42 LEU H   .  42 LEU HN  1 1 
       175 1 2 1 1 44 THR H   .  44 THR HN  1 1 
       176 1 1 1 1 42 LEU QB  .  42 LEU HB3 1 1 
       176 1 2 1 1 43 THR H   .  43 THR HN  1 1 
       177 1 1 1 1 43 THR H   .  43 THR HN  1 1 
       177 1 2 1 1 43 THR HA  .  43 THR HA  1 1 
       178 1 1 1 1 43 THR H   .  43 THR HN  1 1 
       178 1 2 1 1 43 THR HB  .  43 THR HB  1 1 
       179 1 1 1 1 43 THR H   .  43 THR HN  1 1 
       179 1 2 1 1 44 THR H   .  44 THR HN  1 1 
       180 1 1 1 1 44 THR H   .  44 THR HN  1 1 
       180 1 2 1 1 44 THR HB  .  44 THR HB  1 1 
       181 1 1 1 1 44 THR HA  .  44 THR HA  1 1 
       181 1 2 1 1 45 SER H   .  45 SER HN  1 1 
       182 1 1 2 1  4 SER HA  . 204 SER HA  1 1 
       182 1 2 2 1  5 VAL H   . 205 VAL HN  1 1 
       183 1 1 2 1  5 VAL H   . 205 VAL HN  1 1 
       183 1 2 2 1  5 VAL HB  . 205 VAL HB  1 1 
       184 1 1 2 1  8 LYS HA  . 208 LYS HA  1 1 
       184 1 2 2 1  9 GLY H   . 209 GLY HN  1 1 
       185 1 1 2 1  8 LYS QB  . 208 LYS QB  1 1 
       185 1 2 2 1  9 GLY H   . 209 GLY HN  1 1 
       186 1 1 2 1  9 GLY H   . 209 GLY HN  1 1 
       186 1 2 2 1 10 GLY H   . 210 GLY HN  1 1 
       187 1 1 2 1 10 GLY H   . 210 GLY HN  1 1 
       187 1 2 2 1 11 ILE H   . 211 ILE HN  1 1 
       188 1 1 2 1 11 ILE H   . 211 ILE HN  1 1 
       188 1 2 2 1 11 ILE HB  . 211 ILE HB  1 1 
       189 1 1 2 1 11 ILE HA  . 211 ILE HA  1 1 
       189 1 2 2 1 11 ILE HB  . 211 ILE HB  1 1 
       190 1 1 2 1 11 ILE HA  . 211 ILE HA  1 1 
       190 1 2 2 1 12 PHE H   . 212 PHE HN  1 1 
       191 1 1 2 1 11 ILE HA  . 211 ILE HA  1 1 
       191 1 2 2 1 12 PHE QB  . 212 PHE QB  1 1 
       192 1 1 2 1 11 ILE HA  . 211 ILE HA  1 1 
       192 1 2 2 1 14 ALA MB  . 214 ALA QB  1 1 
       193 1 1 2 1 11 ILE HB  . 211 ILE HB  1 1 
       193 1 2 2 1 12 PHE H   . 212 PHE HN  1 1 
       194 1 1 2 1 12 PHE H   . 212 PHE HN  1 1 
       194 1 2 2 1 12 PHE QB  . 212 PHE QB  1 1 
       195 1 1 2 1 12 PHE H   . 212 PHE HN  1 1 
       195 1 2 2 1 13 SER H   . 213 SER HN  1 1 
       196 1 1 2 1 12 PHE HA  . 212 PHE HA  1 1 
       196 1 2 2 1 12 PHE QB  . 212 PHE QB  1 1 
       197 1 1 2 1 13 SER H   . 213 SER HN  1 1 
       197 1 2 2 1 13 SER HA  . 213 SER HA  1 1 
       198 1 1 2 1 13 SER H   . 213 SER HN  1 1 
       198 1 2 2 1 14 ALA H   . 214 ALA HN  1 1 
       199 1 1 2 1 13 SER HA  . 213 SER HA  1 1 
       199 1 2 2 1 14 ALA H   . 214 ALA HN  1 1 
       200 1 1 2 1 13 SER HA  . 213 SER HA  1 1 
       200 1 2 2 1 15 GLU H   . 215 GLU HN  1 1 
       201 1 1 2 1 14 ALA H   . 214 ALA HN  1 1 
       201 1 2 2 1 15 GLU H   . 215 GLU HN  1 1 
       202 1 1 2 1 14 ALA HA  . 214 ALA HA  1 1 
       202 1 2 2 1 15 GLU H   . 215 GLU HN  1 1 
       203 1 1 2 1 14 ALA HA  . 214 ALA HA  1 1 
       203 1 2 2 1 16 PHE H   . 216 PHE HN  1 1 
       204 1 1 2 1 14 ALA HA  . 214 ALA HA  1 1 
       204 1 2 2 1 17 LEU H   . 217 LEU HN  1 1 
       205 1 1 2 1 14 ALA MB  . 214 ALA QB  1 1 
       205 1 2 2 1 15 GLU H   . 215 GLU HN  1 1 
       206 1 1 2 1 14 ALA MB  . 214 ALA QB  1 1 
       206 1 2 2 1 15 GLU QB  . 215 GLU QB  1 1 
       207 1 1 2 1 15 GLU H   . 215 GLU HN  1 1 
       207 1 2 2 1 15 GLU HA  . 215 GLU HA  1 1 
       208 1 1 2 1 15 GLU H   . 215 GLU HN  1 1 
       208 1 2 2 1 15 GLU HG2 . 215 GLU HG2 1 1 
       209 1 1 2 1 15 GLU H   . 215 GLU HN  1 1 
       209 1 2 2 1 15 GLU QG  . 215 GLU QG  1 1 
       210 1 1 2 1 15 GLU H   . 215 GLU HN  1 1 
       210 1 2 2 1 15 GLU HG3 . 215 GLU HG3 1 1 
       211 1 1 2 1 15 GLU H   . 215 GLU HN  1 1 
       211 1 2 2 1 16 PHE H   . 216 PHE HN  1 1 
       212 1 1 2 1 15 GLU H   . 215 GLU HN  1 1 
       212 1 2 2 1 16 PHE HA  . 216 PHE HA  1 1 
       213 1 1 2 1 15 GLU H   . 215 GLU HN  1 1 
       213 1 2 2 1 16 PHE QB  . 216 PHE QB  1 1 
       214 1 1 2 1 15 GLU H   . 215 GLU HN  1 1 
       214 1 2 2 1 17 LEU H   . 217 LEU HN  1 1 
       215 1 1 2 1 15 GLU HA  . 215 GLU HA  1 1 
       215 1 2 2 1 15 GLU HG2 . 215 GLU HG2 1 1 
       216 1 1 2 1 15 GLU HA  . 215 GLU HA  1 1 
       216 1 2 2 1 15 GLU QG  . 215 GLU QG  1 1 
       217 1 1 2 1 15 GLU HA  . 215 GLU HA  1 1 
       217 1 2 2 1 15 GLU HG3 . 215 GLU HG3 1 1 
       218 1 1 2 1 15 GLU QB  . 215 GLU QB  1 1 
       218 1 2 2 1 16 PHE H   . 216 PHE HN  1 1 
       219 1 1 2 1 16 PHE H   . 216 PHE HN  1 1 
       219 1 2 2 1 16 PHE QB  . 216 PHE QB  1 1 
       220 1 1 2 1 16 PHE H   . 216 PHE HN  1 1 
       220 1 2 2 1 17 LEU H   . 217 LEU HN  1 1 
       221 1 1 2 1 16 PHE HA  . 216 PHE HA  1 1 
       221 1 2 2 1 19 VAL H   . 219 VAL HN  1 1 
       222 1 1 2 1 16 PHE QB  . 216 PHE QB  1 1 
       222 1 2 2 1 17 LEU H   . 217 LEU HN  1 1 
       223 1 1 2 1 17 LEU H   . 217 LEU HN  1 1 
       223 1 2 2 1 17 LEU HA  . 217 LEU HA  1 1 
       224 1 1 2 1 17 LEU H   . 217 LEU HN  1 1 
       224 1 2 2 1 17 LEU HB2 . 217 LEU HB2 1 1 
       225 1 1 2 1 17 LEU H   . 217 LEU HN  1 1 
       225 1 2 2 1 17 LEU HB3 . 217 LEU HB3 1 1 
       226 1 1 2 1 17 LEU H   . 217 LEU HN  1 1 
       226 1 2 2 1 18 LYS H   . 218 LYS HN  1 1 
       227 1 1 2 1 17 LEU H   . 217 LEU HN  1 1 
       227 1 2 2 1 19 VAL H   . 219 VAL HN  1 1 
       228 1 1 2 1 17 LEU HA  . 217 LEU HA  1 1 
       228 1 2 2 1 20 PHE H   . 220 PHE HN  1 1 
       229 1 1 2 1 18 LYS H   . 218 LYS HN  1 1 
       229 1 2 2 1 18 LYS QB  . 218 LYS QB  1 1 
       230 1 1 2 1 18 LYS H   . 218 LYS HN  1 1 
       230 1 2 2 1 19 VAL H   . 219 VAL HN  1 1 
       231 1 1 2 1 18 LYS H   . 218 LYS HN  1 1 
       231 1 2 2 1 21 LEU H   . 221 LEU HN  1 1 
       232 1 1 2 1 19 VAL H   . 219 VAL HN  1 1 
       232 1 2 2 1 19 VAL HB  . 219 VAL HB  1 1 
       233 1 1 2 1 19 VAL H   . 219 VAL HN  1 1 
       233 1 2 2 1 20 PHE H   . 220 PHE HN  1 1 
       234 1 1 2 1 19 VAL H   . 219 VAL HN  1 1 
       234 1 2 2 1 20 PHE HA  . 220 PHE HA  1 1 
       235 1 1 2 1 19 VAL H   . 219 VAL HN  1 1 
       235 1 2 2 1 20 PHE QB  . 220 PHE HB2 1 1 
       236 1 1 2 1 19 VAL H   . 219 VAL HN  1 1 
       236 1 2 2 1 21 LEU H   . 221 LEU HN  1 1 
       237 1 1 2 1 19 VAL HA  . 219 VAL HA  1 1 
       237 1 2 2 1 19 VAL HB  . 219 VAL HB  1 1 
       238 1 1 2 1 19 VAL HB  . 219 VAL HB  1 1 
       238 1 2 2 1 20 PHE H   . 220 PHE HN  1 1 
       239 1 1 2 1 20 PHE H   . 220 PHE HN  1 1 
       239 1 2 2 1 20 PHE QB  . 220 PHE HB2 1 1 
       240 1 1 2 1 20 PHE HA  . 220 PHE HA  1 1 
       240 1 2 2 1 23 SER H   . 223 SER HN  1 1 
       241 1 1 2 1 20 PHE QB  . 220 PHE HB3 1 1 
       241 1 2 2 1 21 LEU H   . 221 LEU HN  1 1 
       242 1 1 2 1 21 LEU H   . 221 LEU HN  1 1 
       242 1 2 2 1 21 LEU HB2 . 221 LEU HB3 1 1 
       243 1 1 2 1 21 LEU H   . 221 LEU HN  1 1 
       243 1 2 2 1 21 LEU HB3 . 221 LEU HB2 1 1 
       244 1 1 2 1 21 LEU H   . 221 LEU HN  1 1 
       244 1 2 2 1 21 LEU HG  . 221 LEU HG  1 1 
       245 1 1 2 1 21 LEU HA  . 221 LEU HA  1 1 
       245 1 2 2 1 24 LEU HB2 . 224 LEU HB2 1 1 
       246 1 1 2 1 21 LEU HA  . 221 LEU HA  1 1 
       246 1 2 2 1 24 LEU HB3 . 224 LEU HB3 1 1 
       247 1 1 2 1 22 PRO HB2 . 222 PRO HB2 1 1 
       247 1 2 2 1 23 SER H   . 223 SER HN  1 1 
       248 1 1 2 1 22 PRO HG2 . 222 PRO HG2 1 1 
       248 1 2 2 1 23 SER H   . 223 SER HN  1 1 
       249 1 1 2 1 23 SER H   . 223 SER HN  1 1 
       249 1 2 2 1 23 SER QB  . 223 SER HB3 1 1 
       250 1 1 2 1 23 SER H   . 223 SER HN  1 1 
       250 1 2 2 1 23 SER HG  . 223 SER HG  1 1 
       251 1 1 2 1 23 SER H   . 223 SER HN  1 1 
       251 1 2 2 1 24 LEU H   . 224 LEU HN  1 1 
       252 1 1 2 1 23 SER HA  . 223 SER HA  1 1 
       252 1 2 2 1 24 LEU H   . 224 LEU HN  1 1 
       253 1 1 2 1 23 SER HA  . 223 SER HA  1 1 
       253 1 2 2 1 26 LEU H   . 226 LEU HN  1 1 
       254 1 1 2 1 23 SER QB  . 223 SER HB3 1 1 
       254 1 2 2 1 24 LEU H   . 224 LEU HN  1 1 
       255 1 1 2 1 23 SER HG  . 223 SER HG  1 1 
       255 1 2 2 1 24 LEU H   . 224 LEU HN  1 1 
       256 1 1 2 1 24 LEU H   . 224 LEU HN  1 1 
       256 1 2 2 1 24 LEU HB2 . 224 LEU HB2 1 1 
       257 1 1 2 1 24 LEU H   . 224 LEU HN  1 1 
       257 1 2 2 1 24 LEU HB3 . 224 LEU HB3 1 1 
       258 1 1 2 1 24 LEU H   . 224 LEU HN  1 1 
       258 1 2 2 1 24 LEU HG  . 224 LEU HG  1 1 
       259 1 1 2 1 24 LEU H   . 224 LEU HN  1 1 
       259 1 2 2 1 25 LEU H   . 225 LEU HN  1 1 
       260 1 1 2 1 24 LEU HA  . 224 LEU HA  1 1 
       260 1 2 2 1 24 LEU HB3 . 224 LEU HB3 1 1 
       261 1 1 2 1 24 LEU HA  . 224 LEU HA  1 1 
       261 1 2 2 1 27 SER H   . 227 SER HN  1 1 
       262 1 1 2 1 25 LEU H   . 225 LEU HN  1 1 
       262 1 2 2 1 26 LEU H   . 226 LEU HN  1 1 
       263 1 1 2 1 26 LEU H   . 226 LEU HN  1 1 
       263 1 2 2 1 26 LEU QB  . 226 LEU QB  1 1 
       264 1 1 2 1 26 LEU H   . 226 LEU HN  1 1 
       264 1 2 2 1 27 SER H   . 227 SER HN  1 1 
       265 1 1 2 1 26 LEU H   . 226 LEU HN  1 1 
       265 1 2 2 1 28 HIS H   . 228 HIS HN  1 1 
       266 1 1 2 1 26 LEU HA  . 226 LEU HA  1 1 
       266 1 2 2 1 29 LEU H   . 229 LEU HN  1 1 
       267 1 1 2 1 26 LEU HA  . 226 LEU HA  1 1 
       267 1 2 2 1 29 LEU QB  . 229 LEU HB3 1 1 
       268 1 1 2 1 26 LEU QB  . 226 LEU QB  1 1 
       268 1 2 2 1 27 SER H   . 227 SER HN  1 1 
       269 1 1 2 1 27 SER H   . 227 SER HN  1 1 
       269 1 2 2 1 27 SER HB2 . 227 SER HB2 1 1 
       270 1 1 2 1 27 SER H   . 227 SER HN  1 1 
       270 1 2 2 1 27 SER HB3 . 227 SER HB3 1 1 
       271 1 1 2 1 27 SER H   . 227 SER HN  1 1 
       271 1 2 2 1 28 HIS H   . 228 HIS HN  1 1 
       272 1 1 2 1 27 SER HA  . 227 SER HA  1 1 
       272 1 2 2 1 30 LEU H   . 230 LEU HN  1 1 
       273 1 1 2 1 27 SER HB3 . 227 SER HB3 1 1 
       273 1 2 2 1 28 HIS H   . 228 HIS HN  1 1 
       274 1 1 2 1 28 HIS H   . 228 HIS HN  1 1 
       274 1 2 2 1 29 LEU H   . 229 LEU HN  1 1 
       275 1 1 2 1 28 HIS HA  . 228 HIS HA  1 1 
       275 1 2 2 1 31 ALA MB  . 231 ALA QB  1 1 
       276 1 1 2 1 28 HIS HB2 . 228 HIS HB2 1 1 
       276 1 2 2 1 29 LEU H   . 229 LEU HN  1 1 
       277 1 1 2 1 28 HIS HB3 . 228 HIS HB3 1 1 
       277 1 2 2 1 29 LEU H   . 229 LEU HN  1 1 
       278 1 1 2 1 29 LEU H   . 229 LEU HN  1 1 
       278 1 2 2 1 29 LEU QB  . 229 LEU HB2 1 1 
       279 1 1 2 1 29 LEU H   . 229 LEU HN  1 1 
       279 1 2 2 1 29 LEU HG  . 229 LEU HG  1 1 
       280 1 1 2 1 29 LEU H   . 229 LEU HN  1 1 
       280 1 2 2 1 30 LEU H   . 230 LEU HN  1 1 
       281 1 1 2 1 29 LEU H   . 229 LEU HN  1 1 
       281 1 2 2 1 31 ALA H   . 231 ALA HN  1 1 
       282 1 1 2 1 29 LEU HA  . 229 LEU HA  1 1 
       282 1 2 2 1 31 ALA H   . 231 ALA HN  1 1 
       283 1 1 2 1 29 LEU HA  . 229 LEU HA  1 1 
       283 1 2 2 1 32 ILE H   . 232 ILE HN  1 1 
       284 1 1 2 1 29 LEU HA  . 229 LEU HA  1 1 
       284 1 2 2 1 33 GLY H   . 233 GLY HN  1 1 
       285 1 1 2 1 29 LEU QB  . 229 LEU HB3 1 1 
       285 1 2 2 1 30 LEU H   . 230 LEU HN  1 1 
       286 1 1 2 1 30 LEU H   . 230 LEU HN  1 1 
       286 1 2 2 1 30 LEU HB3 . 230 LEU HB3 1 1 
       287 1 1 2 1 30 LEU H   . 230 LEU HN  1 1 
       287 1 2 2 1 31 ALA H   . 231 ALA HN  1 1 
       288 1 1 2 1 30 LEU HB2 . 230 LEU HB2 1 1 
       288 1 2 2 1 31 ALA H   . 231 ALA HN  1 1 
       289 1 1 2 1 30 LEU HB3 . 230 LEU HB3 1 1 
       289 1 2 2 1 31 ALA H   . 231 ALA HN  1 1 
       290 1 1 2 1 31 ALA H   . 231 ALA HN  1 1 
       290 1 2 2 1 32 ILE H   . 232 ILE HN  1 1 
       291 1 1 2 1 31 ALA HA  . 231 ALA HA  1 1 
       291 1 2 2 1 33 GLY H   . 233 GLY HN  1 1 
       292 1 1 2 1 31 ALA MB  . 231 ALA QB  1 1 
       292 1 2 2 1 32 ILE HB  . 232 ILE HB  1 1 
       293 1 1 2 1 31 ALA MB  . 231 ALA QB  1 1 
       293 1 2 2 1 33 GLY H   . 233 GLY HN  1 1 
       294 1 1 2 1 31 ALA MB  . 231 ALA QB  1 1 
       294 1 2 2 1 34 LEU HB3 . 234 LEU HB3 1 1 
       295 1 1 2 1 32 ILE H   . 232 ILE HN  1 1 
       295 1 2 2 1 32 ILE HB  . 232 ILE HB  1 1 
       296 1 1 2 1 32 ILE H   . 232 ILE HN  1 1 
       296 1 2 2 1 33 GLY H   . 233 GLY HN  1 1 
       297 1 1 2 1 32 ILE HA  . 232 ILE HA  1 1 
       297 1 2 2 1 35 GLY H   . 235 GLY HN  1 1 
       298 1 1 2 1 32 ILE HB  . 232 ILE HB  1 1 
       298 1 2 2 1 33 GLY H   . 233 GLY HN  1 1 
       299 1 1 2 1 33 GLY H   . 233 GLY HN  1 1 
       299 1 2 2 1 33 GLY HA3 . 233 GLY HA2 1 1 
       300 1 1 2 1 33 GLY H   . 233 GLY HN  1 1 
       300 1 2 2 1 34 LEU H   . 234 LEU HN  1 1 
       301 1 1 2 1 33 GLY HA2 . 233 GLY HA1 1 1 
       301 1 2 2 1 34 LEU H   . 234 LEU HN  1 1 
       302 1 1 2 1 33 GLY HA3 . 233 GLY HA2 1 1 
       302 1 2 2 1 34 LEU H   . 234 LEU HN  1 1 
       303 1 1 2 1 34 LEU H   . 234 LEU HN  1 1 
       303 1 2 2 1 34 LEU HB2 . 234 LEU HB2 1 1 
       304 1 1 2 1 34 LEU H   . 234 LEU HN  1 1 
       304 1 2 2 1 34 LEU HB3 . 234 LEU HB3 1 1 
       305 1 1 2 1 34 LEU H   . 234 LEU HN  1 1 
       305 1 2 2 1 35 GLY H   . 235 GLY HN  1 1 
       306 1 1 2 1 34 LEU H   . 234 LEU HN  1 1 
       306 1 2 2 1 35 GLY QA  . 235 GLY HA1 1 1 
       307 1 1 2 1 34 LEU HA  . 234 LEU HA  1 1 
       307 1 2 2 1 37 TYR H   . 237 TYR HN  1 1 
       308 1 1 2 1 34 LEU HB2 . 234 LEU HB2 1 1 
       308 1 2 2 1 35 GLY H   . 235 GLY HN  1 1 
       309 1 1 2 1 34 LEU HB3 . 234 LEU HB3 1 1 
       309 1 2 2 1 35 GLY H   . 235 GLY HN  1 1 
       310 1 1 2 1 34 LEU HG  . 234 LEU HG  1 1 
       310 1 2 2 1 35 GLY H   . 235 GLY HN  1 1 
       311 1 1 2 1 35 GLY H   . 235 GLY HN  1 1 
       311 1 2 2 1 36 ILE H   . 236 ILE HN  1 1 
       312 1 1 2 1 35 GLY QA  . 235 GLY HA1 1 1 
       312 1 2 2 1 38 ILE HB  . 238 ILE HB  1 1 
       313 1 1 2 1 36 ILE H   . 236 ILE HN  1 1 
       313 1 2 2 1 36 ILE HB  . 236 ILE HB  1 1 
       314 1 1 2 1 36 ILE H   . 236 ILE HN  1 1 
       314 1 2 2 1 37 TYR H   . 237 TYR HN  1 1 
       315 1 1 2 1 36 ILE HA  . 236 ILE HA  1 1 
       315 1 2 2 1 39 GLY HA2 . 239 GLY HA2 1 1 
       316 1 1 2 1 36 ILE HB  . 236 ILE HB  1 1 
       316 1 2 2 1 37 TYR H   . 237 TYR HN  1 1 
       317 1 1 2 1 37 TYR H   . 237 TYR HN  1 1 
       317 1 2 2 1 37 TYR HB2 . 237 TYR HB2 1 1 
       318 1 1 2 1 37 TYR H   . 237 TYR HN  1 1 
       318 1 2 2 1 37 TYR HB3 . 237 TYR HB3 1 1 
       319 1 1 2 1 37 TYR H   . 237 TYR HN  1 1 
       319 1 2 2 1 38 ILE H   . 238 ILE HN  1 1 
       320 1 1 2 1 37 TYR HA  . 237 TYR HA  1 1 
       320 1 2 2 1 37 TYR HB2 . 237 TYR HB2 1 1 
       321 1 1 2 1 37 TYR HB2 . 237 TYR HB2 1 1 
       321 1 2 2 1 38 ILE H   . 238 ILE HN  1 1 
       322 1 1 2 1 38 ILE H   . 238 ILE HN  1 1 
       322 1 2 2 1 38 ILE HB  . 238 ILE HB  1 1 
       323 1 1 2 1 38 ILE H   . 238 ILE HN  1 1 
       323 1 2 2 1 39 GLY H   . 239 GLY HN  1 1 
       324 1 1 2 1 38 ILE HA  . 238 ILE HA  1 1 
       324 1 2 2 1 40 ARG H   . 240 ARG HN  1 1 
       325 1 1 2 1 38 ILE HA  . 238 ILE HA  1 1 
       325 1 2 2 1 41 ARG H   . 241 ARG HN  1 1 
       326 1 1 2 1 38 ILE HA  . 238 ILE HA  1 1 
       326 1 2 2 1 42 LEU H   . 242 LEU HN  1 1 
       327 1 1 2 1 38 ILE HB  . 238 ILE HB  1 1 
       327 1 2 2 1 39 GLY H   . 239 GLY HN  1 1 
       328 1 1 2 1 39 GLY H   . 239 GLY HN  1 1 
       328 1 2 2 1 40 ARG H   . 240 ARG HN  1 1 
       329 1 1 2 1 39 GLY HA3 . 239 GLY HA1 1 1 
       329 1 2 2 1 40 ARG H   . 240 ARG HN  1 1 
       330 1 1 2 1 40 ARG H   . 240 ARG HN  1 1 
       330 1 2 2 1 40 ARG QB  . 240 ARG QB  1 1 
       331 1 1 2 1 40 ARG H   . 240 ARG HN  1 1 
       331 1 2 2 1 41 ARG H   . 241 ARG HN  1 1 
       332 1 1 2 1 40 ARG H   . 240 ARG HN  1 1 
       332 1 2 2 1 42 LEU H   . 242 LEU HN  1 1 
       333 1 1 2 1 40 ARG HA  . 240 ARG HA  1 1 
       333 1 2 2 1 41 ARG H   . 241 ARG HN  1 1 
       334 1 1 2 1 40 ARG HA  . 240 ARG HA  1 1 
       334 1 2 2 1 42 LEU H   . 242 LEU HN  1 1 
       335 1 1 2 1 40 ARG HA  . 240 ARG HA  1 1 
       335 1 2 2 1 43 THR H   . 243 THR HN  1 1 
       336 1 1 2 1 41 ARG H   . 241 ARG HN  1 1 
       336 1 2 2 1 41 ARG QB  . 241 ARG QB  1 1 
       337 1 1 2 1 41 ARG HA  . 241 ARG HA  1 1 
       337 1 2 2 1 42 LEU H   . 242 LEU HN  1 1 
       338 1 1 2 1 41 ARG HA  . 241 ARG HA  1 1 
       338 1 2 2 1 43 THR H   . 243 THR HN  1 1 
       339 1 1 2 1 41 ARG HA  . 241 ARG HA  1 1 
       339 1 2 2 1 44 THR H   . 244 THR HN  1 1 
       340 1 1 2 1 41 ARG QG  . 241 ARG QG  1 1 
       340 1 2 2 1 42 LEU H   . 242 LEU HN  1 1 
       341 1 1 2 1 42 LEU H   . 242 LEU HN  1 1 
       341 1 2 2 1 42 LEU QB  . 242 LEU QB  1 1 
       342 1 1 2 1 42 LEU H   . 242 LEU HN  1 1 
       342 1 2 2 1 42 LEU HG  . 242 LEU HG  1 1 
       343 1 1 2 1 42 LEU H   . 242 LEU HN  1 1 
       343 1 2 2 1 44 THR H   . 244 THR HN  1 1 
       344 1 1 2 1 42 LEU HB2 . 242 LEU HB2 1 1 
       344 1 2 2 1 43 THR H   . 243 THR HN  1 1 
       345 1 1 2 1 42 LEU HB3 . 242 LEU HB3 1 1 
       345 1 2 2 1 43 THR H   . 243 THR HN  1 1 
       346 1 1 2 1 43 THR H   . 243 THR HN  1 1 
       346 1 2 2 1 43 THR HA  . 243 THR HA  1 1 
       347 1 1 2 1 43 THR H   . 243 THR HN  1 1 
       347 1 2 2 1 43 THR HB  . 243 THR HB  1 1 
       348 1 1 2 1 43 THR H   . 243 THR HN  1 1 
       348 1 2 2 1 44 THR H   . 244 THR HN  1 1 
       349 1 1 2 1 44 THR H   . 244 THR HN  1 1 
       349 1 2 2 1 44 THR HB  . 244 THR HB  1 1 
       350 1 1 2 1 44 THR HA  . 244 THR HA  1 1 
       350 1 2 2 1 45 SER H   . 245 SER HN  1 1 
    stop_

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

         1 1 . . . . . . . 2.86 1 1 
         2 1 . . . . . . . 3.48 1 1 
         3 1 . . . . . . . 2.71 1 1 
         4 1 . . . . . . . 5.11 1 1 
         5 1 . . . . . . .  3.3 1 1 
         6 1 . . . . . . . 4.14 1 1 
         7 1 . . . . . . .  2.8 1 1 
         8 1 . . . . . . . 2.83 1 1 
         9 1 . . . . . . . 2.83 1 1 
        10 1 . . . . . . .  5.7 1 1 
        11 1 . . . . . . . 6.53 1 1 
        12 1 . . . . . . . 3.21 1 1 
        13 1 . . . . . . . 2.78 1 1 
        14 1 . . . . . . . 2.49 1 1 
        15 1 . . . . . . . 2.78 1 1 
        16 1 . . . . . . .  2.8 1 1 
        17 1 . . . . . . . 3.79 1 1 
        18 1 . . . . . . . 2.59 1 1 
        19 1 . . . . . . . 5.13 1 1 
        20 1 . . . . . . .  2.9 1 1 
        21 1 . . . . . . . 3.08 1 1 
        22 1 . . . . . . . 4.17 1 1 
        23 1 . . . . . . . 3.73 1 1 
        24 1 . . . . . . . 4.26 1 1 
        25 1 . . . . . . . 6.26 1 1 
        26 1 . . . . . . . 2.86 1 1 
        27 1 . . . . . . . 4.48 1 1 
        28 1 . . . . . . . 4.15 1 1 
        29 1 . . . . . . . 4.48 1 1 
        30 1 . . . . . . .  2.9 1 1 
        31 1 . . . . . . .  5.5 1 1 
        32 1 . . . . . . . 6.25 1 1 
        33 1 . . . . . . .  4.6 1 1 
        34 1 . . . . . . . 3.55 1 1 
        35 1 . . . . . . . 3.31 1 1 
        36 1 . . . . . . . 3.55 1 1 
        37 1 . . . . . . . 4.27 1 1 
        38 1 . . . . . . . 3.65 1 1 
        39 1 . . . . . . . 2.59 1 1 
        40 1 . . . . . . . 5.19 1 1 
        41 1 . . . . . . . 4.14 1 1 
        42 1 . . . . . . .  2.8 1 1 
        43 1 . . . . . . . 2.43 1 1 
        44 1 . . . . . . . 3.17 1 1 
        45 1 . . . . . . . 2.77 1 1 
        46 1 . . . . . . .  4.1 1 1 
        47 1 . . . . . . . 4.79 1 1 
        48 1 . . . . . . . 3.56 1 1 
        49 1 . . . . . . .  2.9 1 1 
        50 1 . . . . . . . 4.29 1 1 
        51 1 . . . . . . . 2.86 1 1 
        52 1 . . . . . . . 2.93 1 1 
        53 1 . . . . . . .  5.5 1 1 
        54 1 . . . . . . . 5.13 1 1 
        55 1 . . . . . . .  5.5 1 1 
        56 1 . . . . . . .  2.9 1 1 
        57 1 . . . . . . . 3.61 1 1 
        58 1 . . . . . . . 3.33 1 1 
        59 1 . . . . . . . 3.61 1 1 
        60 1 . . . . . . .  5.5 1 1 
        61 1 . . . . . . .  4.2 1 1 
        62 1 . . . . . . . 4.04 1 1 
        63 1 . . . . . . . 2.96 1 1 
        64 1 . . . . . . .  3.7 1 1 
        65 1 . . . . . . . 4.85 1 1 
        66 1 . . . . . . .  4.2 1 1 
        67 1 . . . . . . . 4.01 1 1 
        68 1 . . . . . . . 4.42 1 1 
        69 1 . . . . . . .  5.5 1 1 
        70 1 . . . . . . . 3.55 1 1 
        71 1 . . . . . . . 2.86 1 1 
        72 1 . . . . . . . 4.88 1 1 
        73 1 . . . . . . . 3.42 1 1 
        74 1 . . . . . . . 3.45 1 1 
        75 1 . . . . . . . 3.58 1 1 
        76 1 . . . . . . . 4.82 1 1 
        77 1 . . . . . . . 4.42 1 1 
        78 1 . . . . . . .  5.5 1 1 
        79 1 . . . . . . . 3.05 1 1 
        80 1 . . . . . . . 3.95 1 1 
        81 1 . . . . . . . 4.88 1 1 
        82 1 . . . . . . . 3.52 1 1 
        83 1 . . . . . . . 2.99 1 1 
        84 1 . . . . . . .  5.5 1 1 
        85 1 . . . . . . . 3.39 1 1 
        86 1 . . . . . . . 3.74 1 1 
        87 1 . . . . . . . 4.29 1 1 
        88 1 . . . . . . .  5.0 1 1 
        89 1 . . . . . . . 3.98 1 1 
        90 1 . . . . . . . 3.02 1 1 
        91 1 . . . . . . .  4.8 1 1 
        92 1 . . . . . . . 3.98 1 1 
        93 1 . . . . . . . 3.21 1 1 
        94 1 . . . . . . . 4.42 1 1 
        95 1 . . . . . . . 3.95 1 1 
        96 1 . . . . . . . 5.28 1 1 
        97 1 . . . . . . . 3.55 1 1 
        98 1 . . . . . . . 3.95 1 1 
        99 1 . . . . . . . 4.35 1 1 
       100 1 . . . . . . . 5.28 1 1 
       101 1 . . . . . . . 3.08 1 1 
       102 1 . . . . . . . 3.58 1 1 
       103 1 . . . . . . . 3.33 1 1 
       104 1 . . . . . . . 4.82 1 1 
       105 1 . . . . . . . 3.64 1 1 
       106 1 . . . . . . . 3.58 1 1 
       107 1 . . . . . . . 4.66 1 1 
       108 1 . . . . . . . 4.32 1 1 
       109 1 . . . . . . . 3.48 1 1 
       110 1 . . . . . . . 3.39 1 1 
       111 1 . . . . . . . 3.48 1 1 
       112 1 . . . . . . . 3.98 1 1 
       113 1 . . . . . . . 3.45 1 1 
       114 1 . . . . . . .  5.0 1 1 
       115 1 . . . . . . . 3.52 1 1 
       116 1 . . . . . . .  5.5 1 1 
       117 1 . . . . . . . 6.53 1 1 
       118 1 . . . . . . . 6.53 1 1 
       119 1 . . . . . . . 4.67 1 1 
       120 1 . . . . . . .  5.0 1 1 
       121 1 . . . . . . .  5.5 1 1 
       122 1 . . . . . . .  5.5 1 1 
       123 1 . . . . . . .  5.0 1 1 
       124 1 . . . . . . . 3.05 1 1 
       125 1 . . . . . . . 3.36 1 1 
       126 1 . . . . . . .  5.0 1 1 
       127 1 . . . . . . . 3.52 1 1 
       128 1 . . . . . . .  3.3 1 1 
       129 1 . . . . . . . 2.77 1 1 
       130 1 . . . . . . . 3.33 1 1 
       131 1 . . . . . . . 3.55 1 1 
       132 1 . . . . . . . 3.39 1 1 
       133 1 . . . . . . . 3.11 1 1 
       134 1 . . . . . . . 3.11 1 1 
       135 1 . . . . . . . 3.24 1 1 
       136 1 . . . . . . .  5.5 1 1 
       137 1 . . . . . . . 4.82 1 1 
       138 1 . . . . . . . 4.32 1 1 
       139 1 . . . . . . . 3.48 1 1 
       140 1 . . . . . . .  5.5 1 1 
       141 1 . . . . . . . 4.07 1 1 
       142 1 . . . . . . . 3.52 1 1 
       143 1 . . . . . . . 2.96 1 1 
       144 1 . . . . . . . 4.04 1 1 
       145 1 . . . . . . . 3.61 1 1 
       146 1 . . . . . . .  4.5 1 1 
       147 1 . . . . . . .  4.2 1 1 
       148 1 . . . . . . . 3.79 1 1 
       149 1 . . . . . . . 3.52 1 1 
       150 1 . . . . . . . 3.79 1 1 
       151 1 . . . . . . . 2.93 1 1 
       152 1 . . . . . . . 4.48 1 1 
       153 1 . . . . . . . 3.11 1 1 
       154 1 . . . . . . . 3.86 1 1 
       155 1 . . . . . . . 4.88 1 1 
       156 1 . . . . . . . 4.35 1 1 
       157 1 . . . . . . . 4.42 1 1 
       158 1 . . . . . . . 3.61 1 1 
       159 1 . . . . . . . 3.36 1 1 
       160 1 . . . . . . .  4.5 1 1 
       161 1 . . . . . . . 3.21 1 1 
       162 1 . . . . . . . 3.65 1 1 
       163 1 . . . . . . . 3.02 1 1 
       164 1 . . . . . . . 4.57 1 1 
       165 1 . . . . . . . 3.45 1 1 
       166 1 . . . . . . . 4.79 1 1 
       167 1 . . . . . . . 3.73 1 1 
       168 1 . . . . . . . 2.57 1 1 
       169 1 . . . . . . . 3.48 1 1 
       170 1 . . . . . . . 4.01 1 1 
       171 1 . . . . . . . 4.26 1 1 
       172 1 . . . . . . . 6.38 1 1 
       173 1 . . . . . . . 2.65 1 1 
       174 1 . . . . . . .  2.8 1 1 
       175 1 . . . . . . . 4.88 1 1 
       176 1 . . . . . . . 3.39 1 1 
       177 1 . . . . . . . 2.86 1 1 
       178 1 . . . . . . . 2.55 1 1 
       179 1 . . . . . . . 2.83 1 1 
       180 1 . . . . . . . 2.77 1 1 
       181 1 . . . . . . . 2.93 1 1 
       182 1 . . . . . . . 2.86 1 1 
       183 1 . . . . . . . 3.48 1 1 
       184 1 . . . . . . . 2.71 1 1 
       185 1 . . . . . . . 5.11 1 1 
       186 1 . . . . . . .  3.3 1 1 
       187 1 . . . . . . . 4.14 1 1 
       188 1 . . . . . . .  2.8 1 1 
       189 1 . . . . . . . 2.83 1 1 
       190 1 . . . . . . . 2.83 1 1 
       191 1 . . . . . . .  5.7 1 1 
       192 1 . . . . . . . 6.53 1 1 
       193 1 . . . . . . . 3.21 1 1 
       194 1 . . . . . . . 2.78 1 1 
       195 1 . . . . . . . 2.49 1 1 
       196 1 . . . . . . . 2.78 1 1 
       197 1 . . . . . . .  2.8 1 1 
       198 1 . . . . . . . 3.79 1 1 
       199 1 . . . . . . . 2.59 1 1 
       200 1 . . . . . . . 5.13 1 1 
       201 1 . . . . . . .  2.9 1 1 
       202 1 . . . . . . . 3.08 1 1 
       203 1 . . . . . . . 4.17 1 1 
       204 1 . . . . . . . 3.73 1 1 
       205 1 . . . . . . . 4.26 1 1 
       206 1 . . . . . . . 6.26 1 1 
       207 1 . . . . . . . 2.86 1 1 
       208 1 . . . . . . . 4.48 1 1 
       209 1 . . . . . . . 4.15 1 1 
       210 1 . . . . . . . 4.48 1 1 
       211 1 . . . . . . .  2.9 1 1 
       212 1 . . . . . . .  5.5 1 1 
       213 1 . . . . . . . 6.25 1 1 
       214 1 . . . . . . .  4.6 1 1 
       215 1 . . . . . . . 3.55 1 1 
       216 1 . . . . . . . 3.31 1 1 
       217 1 . . . . . . . 3.55 1 1 
       218 1 . . . . . . . 4.27 1 1 
       219 1 . . . . . . . 3.65 1 1 
       220 1 . . . . . . . 2.59 1 1 
       221 1 . . . . . . . 5.19 1 1 
       222 1 . . . . . . . 4.14 1 1 
       223 1 . . . . . . .  2.8 1 1 
       224 1 . . . . . . . 2.43 1 1 
       225 1 . . . . . . . 3.17 1 1 
       226 1 . . . . . . . 2.77 1 1 
       227 1 . . . . . . .  4.1 1 1 
       228 1 . . . . . . . 4.79 1 1 
       229 1 . . . . . . . 3.56 1 1 
       230 1 . . . . . . .  2.9 1 1 
       231 1 . . . . . . . 4.29 1 1 
       232 1 . . . . . . . 2.86 1 1 
       233 1 . . . . . . . 2.93 1 1 
       234 1 . . . . . . .  5.5 1 1 
       235 1 . . . . . . . 5.13 1 1 
       236 1 . . . . . . .  5.5 1 1 
       237 1 . . . . . . .  2.9 1 1 
       238 1 . . . . . . . 3.61 1 1 
       239 1 . . . . . . . 3.33 1 1 
       240 1 . . . . . . .  5.5 1 1 
       241 1 . . . . . . . 4.04 1 1 
       242 1 . . . . . . . 2.96 1 1 
       243 1 . . . . . . .  3.7 1 1 
       244 1 . . . . . . . 4.85 1 1 
       245 1 . . . . . . .  4.2 1 1 
       246 1 . . . . . . . 4.01 1 1 
       247 1 . . . . . . . 4.42 1 1 
       248 1 . . . . . . .  5.5 1 1 
       249 1 . . . . . . . 2.86 1 1 
       250 1 . . . . . . . 4.88 1 1 
       251 1 . . . . . . . 3.42 1 1 
       252 1 . . . . . . . 3.45 1 1 
       253 1 . . . . . . . 3.58 1 1 
       254 1 . . . . . . . 4.42 1 1 
       255 1 . . . . . . .  5.5 1 1 
       256 1 . . . . . . . 3.05 1 1 
       257 1 . . . . . . . 3.95 1 1 
       258 1 . . . . . . . 4.88 1 1 
       259 1 . . . . . . . 3.52 1 1 
       260 1 . . . . . . . 2.99 1 1 
       261 1 . . . . . . .  5.5 1 1 
       262 1 . . . . . . . 3.39 1 1 
       263 1 . . . . . . . 3.74 1 1 
       264 1 . . . . . . . 4.29 1 1 
       265 1 . . . . . . .  5.0 1 1 
       266 1 . . . . . . . 3.98 1 1 
       267 1 . . . . . . . 3.02 1 1 
       268 1 . . . . . . .  4.8 1 1 
       269 1 . . . . . . . 3.98 1 1 
       270 1 . . . . . . . 3.21 1 1 
       271 1 . . . . . . . 4.42 1 1 
       272 1 . . . . . . . 3.95 1 1 
       273 1 . . . . . . . 5.28 1 1 
       274 1 . . . . . . . 3.55 1 1 
       275 1 . . . . . . . 3.95 1 1 
       276 1 . . . . . . . 4.35 1 1 
       277 1 . . . . . . . 5.28 1 1 
       278 1 . . . . . . . 3.08 1 1 
       279 1 . . . . . . . 3.58 1 1 
       280 1 . . . . . . . 3.33 1 1 
       281 1 . . . . . . . 4.82 1 1 
       282 1 . . . . . . . 3.64 1 1 
       283 1 . . . . . . . 3.58 1 1 
       284 1 . . . . . . . 4.66 1 1 
       285 1 . . . . . . . 4.32 1 1 
       286 1 . . . . . . . 3.48 1 1 
       287 1 . . . . . . . 3.39 1 1 
       288 1 . . . . . . . 3.48 1 1 
       289 1 . . . . . . . 3.98 1 1 
       290 1 . . . . . . . 3.45 1 1 
       291 1 . . . . . . . 3.52 1 1 
       292 1 . . . . . . . 6.53 1 1 
       293 1 . . . . . . . 6.53 1 1 
       294 1 . . . . . . . 4.67 1 1 
       295 1 . . . . . . . 3.05 1 1 
       296 1 . . . . . . . 3.36 1 1 
       297 1 . . . . . . . 3.52 1 1 
       298 1 . . . . . . .  3.3 1 1 
       299 1 . . . . . . . 2.77 1 1 
       300 1 . . . . . . . 3.33 1 1 
       301 1 . . . . . . . 3.55 1 1 
       302 1 . . . . . . . 3.39 1 1 
       303 1 . . . . . . . 3.11 1 1 
       304 1 . . . . . . . 3.11 1 1 
       305 1 . . . . . . . 3.24 1 1 
       306 1 . . . . . . .  5.5 1 1 
       307 1 . . . . . . . 4.82 1 1 
       308 1 . . . . . . . 4.32 1 1 
       309 1 . . . . . . . 3.48 1 1 
       310 1 . . . . . . .  5.5 1 1 
       311 1 . . . . . . . 4.07 1 1 
       312 1 . . . . . . . 3.52 1 1 
       313 1 . . . . . . . 2.96 1 1 
       314 1 . . . . . . . 4.04 1 1 
       315 1 . . . . . . . 3.61 1 1 
       316 1 . . . . . . .  4.2 1 1 
       317 1 . . . . . . . 3.79 1 1 
       318 1 . . . . . . . 3.52 1 1 
       319 1 . . . . . . . 3.79 1 1 
       320 1 . . . . . . . 2.93 1 1 
       321 1 . . . . . . . 4.48 1 1 
       322 1 . . . . . . . 3.11 1 1 
       323 1 . . . . . . . 3.86 1 1 
       324 1 . . . . . . . 4.88 1 1 
       325 1 . . . . . . . 4.35 1 1 
       326 1 . . . . . . . 4.42 1 1 
       327 1 . . . . . . . 3.61 1 1 
       328 1 . . . . . . . 3.36 1 1 
       329 1 . . . . . . . 3.21 1 1 
       330 1 . . . . . . . 3.65 1 1 
       331 1 . . . . . . . 3.02 1 1 
       332 1 . . . . . . . 4.57 1 1 
       333 1 . . . . . . . 3.45 1 1 
       334 1 . . . . . . . 4.79 1 1 
       335 1 . . . . . . . 3.73 1 1 
       336 1 . . . . . . . 2.57 1 1 
       337 1 . . . . . . . 3.48 1 1 
       338 1 . . . . . . . 4.01 1 1 
       339 1 . . . . . . . 4.26 1 1 
       340 1 . . . . . . . 6.38 1 1 
       341 1 . . . . . . . 2.65 1 1 
       342 1 . . . . . . .  2.8 1 1 
       343 1 . . . . . . . 4.88 1 1 
       344 1 . . . . . . . 3.39 1 1 
       345 1 . . . . . . . 3.39 1 1 
       346 1 . . . . . . . 2.86 1 1 
       347 1 . . . . . . . 2.55 1 1 
       348 1 . . . . . . . 2.83 1 1 
       349 1 . . . . . . . 2.77 1 1 
       350 1 . . . . . . . 2.93 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 ARG C   C  93.670 73.410 50.080 1.00 . A A . 146 ARG C   1 1 
        1     2 1 1  1 ARG CA  C  95.130 73.700 49.700 1.00 . A A . 146 ARG CA  1 1 
        1     3 1 1  1 ARG CB  C  95.270 74.800 48.620 1.00 . A A . 146 ARG CB  1 1 
        1     4 1 1  1 ARG CD  C  94.690 77.260 48.070 1.00 . A A . 146 ARG CD  1 1 
        1     5 1 1  1 ARG CG  C  94.640 76.120 49.090 1.00 . A A . 146 ARG CG  1 1 
        1     6 1 1  1 ARG CZ  C  94.060 79.550 48.950 1.00 . A A . 146 ARG CZ  1 1 
        1     7 1 1  1 ARG HA  H  95.627 74.034 50.501 1.00 . A A . 146 ARG HA  1 1 
        1     8 1 1  1 ARG HB2 H  96.240 74.953 48.430 1.00 . A A . 146 ARG HB2 1 1 
        1     9 1 1  1 ARG HB3 H  94.810 74.501 47.784 1.00 . A A . 146 ARG HB3 1 1 
        1    10 1 1  1 ARG HG2 H  93.681 75.946 49.312 1.00 . A A . 146 ARG HG2 1 1 
        1    11 1 1  1 ARG HG3 H  95.123 76.420 49.913 1.00 . A A . 146 ARG HG3 1 1 
        1    12 1 1  1 ARG N   N  95.780 72.440 49.320 1.00 . A A . 146 ARG N   1 1 
        1    13 1 1  1 ARG NE  N  93.750 78.310 48.510 1.00 . A A . 146 ARG NE  1 1 
        1    14 1 1  1 ARG NH1 N  95.300 80.040 48.870 1.00 . A A . 146 ARG NH1 1 1 
        1    15 1 1  1 ARG NH2 N  93.080 80.340 49.400 1.00 . A A . 146 ARG NH2 1 1 
        1    16 1 1  1 ARG O   O  93.450 73.000 51.210 1.00 . A A . 146 ARG O   1 1 
        1    17 1 1  2 ASN C   C  91.130 71.720 49.820 1.00 . A A . 147 ASN C   1 1 
        1    18 1 1  2 ASN CA  C  91.300 73.170 49.360 1.00 . A A . 147 ASN CA  1 1 
        1    19 1 1  2 ASN CB  C  90.520 73.400 48.060 1.00 . A A . 147 ASN CB  1 1 
        1    20 1 1  2 ASN CG  C  90.570 74.830 47.520 1.00 . A A . 147 ASN CG  1 1 
        1    21 1 1  2 ASN H   H  92.890 73.880 48.230 1.00 . A A . 147 ASN H   1 1 
        1    22 1 1  2 ASN HA  H  90.977 73.783 50.081 1.00 . A A . 147 ASN HA  1 1 
        1    23 1 1  2 ASN HB2 H  90.895 72.792 47.360 1.00 . A A . 147 ASN HB2 1 1 
        1    24 1 1  2 ASN HB3 H  89.562 73.166 48.226 1.00 . A A . 147 ASN HB3 1 1 
        1    25 1 1  2 ASN N   N  92.730 73.480 49.130 1.00 . A A . 147 ASN N   1 1 
        1    26 1 1  2 ASN ND2 N  89.530 75.210 46.810 1.00 . A A . 147 ASN ND2 1 1 
        1    27 1 1  2 ASN O   O  91.820 70.840 49.310 1.00 . A A . 147 ASN O   1 1 
        1    28 1 1  2 ASN OD1 O  91.530 75.580 47.650 1.00 . A A . 147 ASN OD1 1 1 
        1    29 1 1  3 THR C   C  88.680 70.060 52.010 1.00 . A A . 148 THR C   1 1 
        1    30 1 1  3 THR CA  C  90.150 70.240 51.540 1.00 . A A . 148 THR CA  1 1 
        1    31 1 1  3 THR CB  C  91.200 70.010 52.660 1.00 . A A . 148 THR CB  1 1 
        1    32 1 1  3 THR CG2 C  91.060 70.980 53.840 1.00 . A A . 148 THR CG2 1 1 
        1    33 1 1  3 THR H   H  90.100 72.340 51.470 1.00 . A A . 148 THR H   1 1 
        1    34 1 1  3 THR HA  H  90.269 69.564 50.812 1.00 . A A . 148 THR HA  1 1 
        1    35 1 1  3 THR HB  H  92.125 70.139 52.304 1.00 . A A . 148 THR HB  1 1 
        1    36 1 1  3 THR N   N  90.410 71.560 50.930 1.00 . A A . 148 THR N   1 1 
        1    37 1 1  3 THR O   O  88.380 69.480 53.050 1.00 . A A . 148 THR O   1 1 
        1    38 1 1  3 THR OG1 O  91.170 68.640 53.070 1.00 . A A . 148 THR OG1 1 1 
        1    39 1 1  4 SER C   C  85.440 69.640 50.720 1.00 . A A . 149 SER C   1 1 
        1    40 1 1  4 SER CA  C  86.330 70.590 51.530 1.00 . A A . 149 SER CA  1 1 
        1    41 1 1  4 SER CB  C  85.800 72.020 51.390 1.00 . A A . 149 SER CB  1 1 
        1    42 1 1  4 SER H   H  87.950 70.620 50.190 1.00 . A A . 149 SER H   1 1 
        1    43 1 1  4 SER HA  H  86.323 70.307 52.489 1.00 . A A . 149 SER HA  1 1 
        1    44 1 1  4 SER HB2 H  86.336 72.651 51.950 1.00 . A A . 149 SER HB2 1 1 
        1    45 1 1  4 SER HB3 H  85.829 72.315 50.435 1.00 . A A . 149 SER HB3 1 1 
        1    46 1 1  4 SER HG  H  84.100 73.030 51.750 1.00 . A A . 149 SER HG  1 1 
        1    47 1 1  4 SER N   N  87.760 70.500 51.160 1.00 . A A . 149 SER N   1 1 
        1    48 1 1  4 SER O   O  85.290 69.790 49.510 1.00 . A A . 149 SER O   1 1 
        1    49 1 1  4 SER OG  O  84.440 72.090 51.830 1.00 . A A . 149 SER OG  1 1 
        1    50 1 1  5 VAL C   C  82.960 67.590 52.050 1.00 . A A . 150 VAL C   1 1 
        1    51 1 1  5 VAL CA  C  84.030 67.610 50.940 1.00 . A A . 150 VAL CA  1 1 
        1    52 1 1  5 VAL CB  C  84.580 66.210 50.620 1.00 . A A . 150 VAL CB  1 1 
        1    53 1 1  5 VAL CG1 C  83.460 65.270 50.150 1.00 . A A . 150 VAL CG1 1 1 
        1    54 1 1  5 VAL CG2 C  85.660 66.270 49.540 1.00 . A A . 150 VAL CG2 1 1 
        1    55 1 1  5 VAL H   H  85.600 68.250 52.200 1.00 . A A . 150 VAL H   1 1 
        1    56 1 1  5 VAL HA  H  83.650 67.956 50.082 1.00 . A A . 150 VAL HA  1 1 
        1    57 1 1  5 VAL HB  H  84.984 65.854 51.463 1.00 . A A . 150 VAL HB  1 1 
        1    58 1 1  5 VAL N   N  85.100 68.530 51.390 1.00 . A A . 150 VAL N   1 1 
        1    59 1 1  5 VAL O   O  83.080 66.890 53.060 1.00 . A A . 150 VAL O   1 1 
        1    60 1 1  6 MET C   C  79.980 67.650 53.170 1.00 . A A . 151 MET C   1 1 
        1    61 1 1  6 MET CA  C  80.940 68.800 52.860 1.00 . A A . 151 MET CA  1 1 
        1    62 1 1  6 MET CB  C  80.140 70.030 52.390 1.00 . A A . 151 MET CB  1 1 
        1    63 1 1  6 MET CE  C  81.370 73.950 51.670 1.00 . A A . 151 MET CE  1 1 
        1    64 1 1  6 MET CG  C  81.000 71.290 52.330 1.00 . A A . 151 MET CG  1 1 
        1    65 1 1  6 MET H   H  81.970 69.040 51.040 1.00 . A A . 151 MET H   1 1 
        1    66 1 1  6 MET HA  H  81.453 68.968 53.702 1.00 . A A . 151 MET HA  1 1 
        1    67 1 1  6 MET HB2 H  79.774 69.850 51.477 1.00 . A A . 151 MET HB2 1 1 
        1    68 1 1  6 MET HB3 H  79.385 70.189 53.026 1.00 . A A . 151 MET HB3 1 1 
        1    69 1 1  6 MET HG2 H  81.335 71.415 53.264 1.00 . A A . 151 MET HG2 1 1 
        1    70 1 1  6 MET HG3 H  81.764 71.049 51.732 1.00 . A A . 151 MET HG3 1 1 
        1    71 1 1  6 MET N   N  82.000 68.490 51.870 1.00 . A A . 151 MET N   1 1 
        1    72 1 1  6 MET O   O  79.000 67.400 52.460 1.00 . A A . 151 MET O   1 1 
        1    73 1 1  6 MET SD  S  80.060 72.740 51.720 1.00 . A A . 151 MET SD  1 1 
        1    74 1 1  7 LYS C   C  78.320 66.510 55.660 1.00 . A A . 152 LYS C   1 1 
        1    75 1 1  7 LYS CA  C  79.430 65.880 54.800 1.00 . A A . 152 LYS CA  1 1 
        1    76 1 1  7 LYS CB  C  80.240 64.850 55.580 1.00 . A A . 152 LYS CB  1 1 
        1    77 1 1  7 LYS CD  C  81.790 62.850 55.240 1.00 . A A . 152 LYS CD  1 1 
        1    78 1 1  7 LYS CE  C  82.680 62.150 54.220 1.00 . A A . 152 LYS CE  1 1 
        1    79 1 1  7 LYS CG  C  81.190 64.110 54.620 1.00 . A A . 152 LYS CG  1 1 
        1    80 1 1  7 LYS H   H  81.130 67.130 54.770 1.00 . A A . 152 LYS H   1 1 
        1    81 1 1  7 LYS HA  H  79.029 65.400 54.020 1.00 . A A . 152 LYS HA  1 1 
        1    82 1 1  7 LYS HB2 H  80.772 65.315 56.288 1.00 . A A . 152 LYS HB2 1 1 
        1    83 1 1  7 LYS HB3 H  79.617 64.195 56.008 1.00 . A A . 152 LYS HB3 1 1 
        1    84 1 1  7 LYS HG2 H  80.681 63.848 53.800 1.00 . A A . 152 LYS HG2 1 1 
        1    85 1 1  7 LYS HG3 H  81.937 64.725 54.367 1.00 . A A . 152 LYS HG3 1 1 
        1    86 1 1  7 LYS HZ1 H  83.560 60.890 55.560 1.00 . A A . 152 LYS HZ1 1 1 
        1    87 1 1  7 LYS HZ2 H  82.280 60.230 54.780 1.00 . A A . 152 LYS HZ2 1 1 
        1    88 1 1  7 LYS HZ3 H  83.710 60.400 54.000 1.00 . A A . 152 LYS HZ3 1 1 
        1    89 1 1  7 LYS N   N  80.290 66.950 54.250 1.00 . A A . 152 LYS N   1 1 
        1    90 1 1  7 LYS NZ  N  83.090 60.810 54.680 1.00 . A A . 152 LYS NZ  1 1 
        1    91 1 1  7 LYS O   O  78.600 67.280 56.570 1.00 . A A . 152 LYS O   1 1 
        1    92 1 1  8 LYS C   C  75.000 66.170 56.680 1.00 . A A . 153 LYS C   1 1 
        1    93 1 1  8 LYS CA  C  75.900 66.990 55.740 1.00 . A A . 153 LYS CA  1 1 
        1    94 1 1  8 LYS CB  C  75.080 67.600 54.600 1.00 . A A . 153 LYS CB  1 1 
        1    95 1 1  8 LYS CD  C  74.880 69.510 52.980 1.00 . A A . 153 LYS CD  1 1 
        1    96 1 1  8 LYS CE  C  75.560 70.750 52.400 1.00 . A A . 153 LYS CE  1 1 
        1    97 1 1  8 LYS CG  C  75.810 68.760 53.930 1.00 . A A . 153 LYS CG  1 1 
        1    98 1 1  8 LYS H   H  76.940 65.660 54.450 1.00 . A A . 153 LYS H   1 1 
        1    99 1 1  8 LYS HA  H  76.314 67.700 56.310 1.00 . A A . 153 LYS HA  1 1 
        1   100 1 1  8 LYS HB2 H  74.901 66.894 53.915 1.00 . A A . 153 LYS HB2 1 1 
        1   101 1 1  8 LYS HB3 H  74.212 67.935 54.968 1.00 . A A . 153 LYS HB3 1 1 
        1   102 1 1  8 LYS HG2 H  76.138 69.391 54.633 1.00 . A A . 153 LYS HG2 1 1 
        1   103 1 1  8 LYS HG3 H  76.588 68.403 53.413 1.00 . A A . 153 LYS HG3 1 1 
        1   104 1 1  8 LYS HZ1 H  73.860 71.860 52.250 1.00 . A A . 153 LYS HZ1 1 1 
        1   105 1 1  8 LYS HZ2 H  75.070 72.380 51.280 1.00 . A A . 153 LYS HZ2 1 1 
        1   106 1 1  8 LYS HZ3 H  74.230 71.040 50.890 1.00 . A A . 153 LYS HZ3 1 1 
        1   107 1 1  8 LYS N   N  77.090 66.290 55.210 1.00 . A A . 153 LYS N   1 1 
        1   108 1 1  8 LYS NZ  N  74.600 71.570 51.640 1.00 . A A . 153 LYS NZ  1 1 
        1   109 1 1  8 LYS O   O  74.900 66.500 57.860 1.00 . A A . 153 LYS O   1 1 
        1   110 1 1  9 GLY C   C  73.050 63.040 56.160 1.00 . A A . 154 GLY C   1 1 
        1   111 1 1  9 GLY CA  C  73.360 64.350 56.900 1.00 . A A . 154 GLY CA  1 1 
        1   112 1 1  9 GLY H   H  74.430 64.910 55.180 1.00 . A A . 154 GLY H   1 1 
        1   113 1 1  9 GLY HA2 H  72.519 64.875 57.030 1.00 . A A . 154 GLY HA2 1 1 
        1   114 1 1  9 GLY HA3 H  73.769 64.150 57.790 1.00 . A A . 154 GLY HA3 1 1 
        1   115 1 1  9 GLY N   N  74.310 65.180 56.130 1.00 . A A . 154 GLY N   1 1 
        1   116 1 1  9 GLY O   O  73.890 62.150 56.090 1.00 . A A . 154 GLY O   1 1 
        1   117 1 1 10 GLY C   C  71.180 60.700 55.640 1.00 . A A . 155 GLY C   1 1 
        1   118 1 1 10 GLY CA  C  71.430 61.880 54.690 1.00 . A A . 155 GLY CA  1 1 
        1   119 1 1 10 GLY H   H  71.310 63.840 55.440 1.00 . A A . 155 GLY H   1 1 
        1   120 1 1 10 GLY HA2 H  72.114 61.626 54.006 1.00 . A A . 155 GLY HA2 1 1 
        1   121 1 1 10 GLY HA3 H  70.578 62.134 54.232 1.00 . A A . 155 GLY HA3 1 1 
        1   122 1 1 10 GLY N   N  71.930 63.060 55.440 1.00 . A A . 155 GLY N   1 1 
        1   123 1 1 10 GLY O   O  70.480 60.840 56.640 1.00 . A A . 155 GLY O   1 1 
        1   124 1 1 11 ILE C   C  73.210 58.380 57.080 1.00 . A A . 156 ILE C   1 1 
        1   125 1 1 11 ILE CA  C  71.930 58.440 56.240 1.00 . A A . 156 ILE CA  1 1 
        1   126 1 1 11 ILE CB  C  71.680 57.180 55.380 1.00 . A A . 156 ILE CB  1 1 
        1   127 1 1 11 ILE CD1 C  70.180 56.000 57.040 1.00 . A A . 156 ILE CD1 1 1 
        1   128 1 1 11 ILE CG1 C  71.490 55.940 56.250 1.00 . A A . 156 ILE CG1 1 1 
        1   129 1 1 11 ILE CG2 C  72.750 56.940 54.310 1.00 . A A . 156 ILE CG2 1 1 
        1   130 1 1 11 ILE H   H  72.600 59.620 54.640 1.00 . A A . 156 ILE H   1 1 
        1   131 1 1 11 ILE HA  H  71.166 58.528 56.879 1.00 . A A . 156 ILE HA  1 1 
        1   132 1 1 11 ILE HB  H  70.828 57.346 54.883 1.00 . A A . 156 ILE HB  1 1 
        1   133 1 1 11 ILE N   N  71.940 59.640 55.390 1.00 . A A . 156 ILE N   1 1 
        1   134 1 1 11 ILE O   O  74.320 58.320 56.550 1.00 . A A . 156 ILE O   1 1 
        1   135 1 1 12 PHE C   C  74.840 57.260 59.520 1.00 . A A . 157 PHE C   1 1 
        1   136 1 1 12 PHE CA  C  74.140 58.620 59.350 1.00 . A A . 157 PHE CA  1 1 
        1   137 1 1 12 PHE CB  C  73.640 59.130 60.710 1.00 . A A . 157 PHE CB  1 1 
        1   138 1 1 12 PHE CD1 C  72.900 61.460 59.870 1.00 . A A . 157 PHE CD1 1 1 
        1   139 1 1 12 PHE CD2 C  73.910 61.240 62.040 1.00 . A A . 157 PHE CD2 1 1 
        1   140 1 1 12 PHE CE1 C  72.650 62.800 60.130 1.00 . A A . 157 PHE CE1 1 1 
        1   141 1 1 12 PHE CE2 C  73.680 62.580 62.290 1.00 . A A . 157 PHE CE2 1 1 
        1   142 1 1 12 PHE CG  C  73.520 60.660 60.830 1.00 . A A . 157 PHE CG  1 1 
        1   143 1 1 12 PHE CZ  C  73.050 63.370 61.330 1.00 . A A . 157 PHE CZ  1 1 
        1   144 1 1 12 PHE H   H  72.140 58.900 58.730 1.00 . A A . 157 PHE H   1 1 
        1   145 1 1 12 PHE HA  H  74.808 59.244 58.946 1.00 . A A . 157 PHE HA  1 1 
        1   146 1 1 12 PHE HB2 H  72.737 58.734 60.876 1.00 . A A . 157 PHE HB2 1 1 
        1   147 1 1 12 PHE HB3 H  74.277 58.812 61.412 1.00 . A A . 157 PHE HB3 1 1 
        1   148 1 1 12 PHE HZ  H  72.860 64.420 61.530 1.00 . A A . 157 PHE HZ  1 1 
        1   149 1 1 12 PHE N   N  73.030 58.620 58.370 1.00 . A A . 157 PHE N   1 1 
        1   150 1 1 12 PHE O   O  76.070 57.210 59.570 1.00 . A A . 157 PHE O   1 1 
        1   151 1 1 13 SER C   C  74.230 53.930 58.420 1.00 . A A . 158 SER C   1 1 
        1   152 1 1 13 SER CA  C  74.580 54.810 59.630 1.00 . A A . 158 SER CA  1 1 
        1   153 1 1 13 SER CB  C  74.090 54.130 60.910 1.00 . A A . 158 SER CB  1 1 
        1   154 1 1 13 SER H   H  73.060 56.270 59.490 1.00 . A A . 158 SER H   1 1 
        1   155 1 1 13 SER HA  H  75.571 54.940 59.659 1.00 . A A . 158 SER HA  1 1 
        1   156 1 1 13 SER HB2 H  74.428 54.617 61.715 1.00 . A A . 158 SER HB2 1 1 
        1   157 1 1 13 SER HB3 H  73.091 54.105 60.931 1.00 . A A . 158 SER HB3 1 1 
        1   158 1 1 13 SER HG  H  74.550 52.490 61.950 1.00 . A A . 158 SER HG  1 1 
        1   159 1 1 13 SER N   N  74.050 56.190 59.520 1.00 . A A . 158 SER N   1 1 
        1   160 1 1 13 SER O   O  73.070 53.760 58.050 1.00 . A A . 158 SER O   1 1 
        1   161 1 1 13 SER OG  O  74.560 52.780 60.990 1.00 . A A . 158 SER OG  1 1 
        1   162 1 1 14 ALA C   C  74.320 51.000 57.300 1.00 . A A . 159 ALA C   1 1 
        1   163 1 1 14 ALA CA  C  75.180 52.220 56.900 1.00 . A A . 159 ALA CA  1 1 
        1   164 1 1 14 ALA CB  C  76.590 51.750 56.510 1.00 . A A . 159 ALA CB  1 1 
        1   165 1 1 14 ALA H   H  76.200 53.470 58.250 1.00 . A A . 159 ALA H   1 1 
        1   166 1 1 14 ALA HA  H  74.714 52.686 56.148 1.00 . A A . 159 ALA HA  1 1 
        1   167 1 1 14 ALA HB1 H  77.051 51.374 57.314 1.00 . A A . 159 ALA HB1 1 1 
        1   168 1 1 14 ALA HB2 H  76.523 51.044 55.805 1.00 . A A . 159 ALA HB2 1 1 
        1   169 1 1 14 ALA HB3 H  77.114 52.525 56.157 1.00 . A A . 159 ALA HB3 1 1 
        1   170 1 1 14 ALA N   N  75.280 53.260 57.940 1.00 . A A . 159 ALA N   1 1 
        1   171 1 1 14 ALA O   O  73.750 50.340 56.440 1.00 . A A . 159 ALA O   1 1 
        1   172 1 1 15 GLU C   C  71.880 50.020 58.960 1.00 . A A . 160 GLU C   1 1 
        1   173 1 1 15 GLU CA  C  73.370 49.670 59.150 1.00 . A A . 160 GLU CA  1 1 
        1   174 1 1 15 GLU CB  C  73.640 49.380 60.630 1.00 . A A . 160 GLU CB  1 1 
        1   175 1 1 15 GLU CD  C  75.570 47.840 59.920 1.00 . A A . 160 GLU CD  1 1 
        1   176 1 1 15 GLU CG  C  75.060 48.870 60.930 1.00 . A A . 160 GLU CG  1 1 
        1   177 1 1 15 GLU H   H  74.900 51.110 59.270 1.00 . A A . 160 GLU H   1 1 
        1   178 1 1 15 GLU HA  H  73.612 48.865 58.608 1.00 . A A . 160 GLU HA  1 1 
        1   179 1 1 15 GLU HB2 H  73.495 50.225 61.144 1.00 . A A . 160 GLU HB2 1 1 
        1   180 1 1 15 GLU HB3 H  72.986 48.688 60.936 1.00 . A A . 160 GLU HB3 1 1 
        1   181 1 1 15 GLU HG2 H  75.685 49.650 60.925 1.00 . A A . 160 GLU HG2 1 1 
        1   182 1 1 15 GLU HG3 H  75.061 48.448 61.836 1.00 . A A . 160 GLU HG3 1 1 
        1   183 1 1 15 GLU N   N  74.260 50.710 58.600 1.00 . A A . 160 GLU N   1 1 
        1   184 1 1 15 GLU O   O  71.140 49.260 58.340 1.00 . A A . 160 GLU O   1 1 
        1   185 1 1 15 GLU OE1 O  75.080 46.690 59.910 1.00 . A A . 160 GLU OE1 1 1 
        1   186 1 1 15 GLU OE2 O  76.380 48.250 59.070 1.00 . A A . 160 GLU OE2 1 1 
        1   187 1 1 16 PHE C   C  69.900 51.840 57.450 1.00 . A A . 161 PHE C   1 1 
        1   188 1 1 16 PHE CA  C  70.210 51.830 58.960 1.00 . A A . 161 PHE CA  1 1 
        1   189 1 1 16 PHE CB  C  70.050 53.250 59.520 1.00 . A A . 161 PHE CB  1 1 
        1   190 1 1 16 PHE CD1 C  68.370 52.660 61.320 1.00 . A A . 161 PHE CD1 1 1 
        1   191 1 1 16 PHE CD2 C  70.240 54.070 61.890 1.00 . A A . 161 PHE CD2 1 1 
        1   192 1 1 16 PHE CE1 C  67.830 52.870 62.580 1.00 . A A . 161 PHE CE1 1 1 
        1   193 1 1 16 PHE CE2 C  69.700 54.280 63.150 1.00 . A A . 161 PHE CE2 1 1 
        1   194 1 1 16 PHE CG  C  69.570 53.270 60.970 1.00 . A A . 161 PHE CG  1 1 
        1   195 1 1 16 PHE CZ  C  68.490 53.680 63.500 1.00 . A A . 161 PHE CZ  1 1 
        1   196 1 1 16 PHE H   H  72.150 51.870 59.790 1.00 . A A . 161 PHE H   1 1 
        1   197 1 1 16 PHE HA  H  69.585 51.198 59.418 1.00 . A A . 161 PHE HA  1 1 
        1   198 1 1 16 PHE HB2 H  70.934 53.714 59.473 1.00 . A A . 161 PHE HB2 1 1 
        1   199 1 1 16 PHE HB3 H  69.384 53.742 58.959 1.00 . A A . 161 PHE HB3 1 1 
        1   200 1 1 16 PHE HZ  H  68.030 53.900 64.460 1.00 . A A . 161 PHE HZ  1 1 
        1   201 1 1 16 PHE N   N  71.540 51.270 59.280 1.00 . A A . 161 PHE N   1 1 
        1   202 1 1 16 PHE O   O  68.820 51.420 57.040 1.00 . A A . 161 PHE O   1 1 
        1   203 1 1 17 LEU C   C  70.490 50.650 54.710 1.00 . A A . 162 LEU C   1 1 
        1   204 1 1 17 LEU CA  C  70.820 52.080 55.180 1.00 . A A . 162 LEU CA  1 1 
        1   205 1 1 17 LEU CB  C  72.120 52.570 54.530 1.00 . A A . 162 LEU CB  1 1 
        1   206 1 1 17 LEU CD1 C  71.020 53.890 52.670 1.00 . A A . 162 LEU CD1 1 1 
        1   207 1 1 17 LEU CD2 C  73.360 53.010 52.390 1.00 . A A . 162 LEU CD2 1 1 
        1   208 1 1 17 LEU CG  C  71.990 52.750 53.010 1.00 . A A . 162 LEU CG  1 1 
        1   209 1 1 17 LEU H   H  71.730 52.630 57.010 1.00 . A A . 162 LEU H   1 1 
        1   210 1 1 17 LEU HA  H  70.065 52.686 54.931 1.00 . A A . 162 LEU HA  1 1 
        1   211 1 1 17 LEU HB2 H  72.369 53.449 54.937 1.00 . A A . 162 LEU HB2 1 1 
        1   212 1 1 17 LEU HB3 H  72.841 51.901 54.713 1.00 . A A . 162 LEU HB3 1 1 
        1   213 1 1 17 LEU HG  H  71.623 51.905 52.622 1.00 . A A . 162 LEU HG  1 1 
        1   214 1 1 17 LEU N   N  70.910 52.170 56.650 1.00 . A A . 162 LEU N   1 1 
        1   215 1 1 17 LEU O   O  69.580 50.500 53.900 1.00 . A A . 162 LEU O   1 1 
        1   216 1 1 18 LYS C   C  69.260 47.940 55.350 1.00 . A A . 163 LYS C   1 1 
        1   217 1 1 18 LYS CA  C  70.750 48.220 55.090 1.00 . A A . 163 LYS CA  1 1 
        1   218 1 1 18 LYS CB  C  71.540 47.260 55.980 1.00 . A A . 163 LYS CB  1 1 
        1   219 1 1 18 LYS CD  C  73.620 46.060 56.550 1.00 . A A . 163 LYS CD  1 1 
        1   220 1 1 18 LYS CE  C  75.090 45.760 56.240 1.00 . A A . 163 LYS CE  1 1 
        1   221 1 1 18 LYS CG  C  73.020 47.130 55.640 1.00 . A A . 163 LYS CG  1 1 
        1   222 1 1 18 LYS H   H  71.860 49.790 55.960 1.00 . A A . 163 LYS H   1 1 
        1   223 1 1 18 LYS HA  H  70.994 48.095 54.128 1.00 . A A . 163 LYS HA  1 1 
        1   224 1 1 18 LYS HB2 H  71.468 47.581 56.924 1.00 . A A . 163 LYS HB2 1 1 
        1   225 1 1 18 LYS HB3 H  71.125 46.353 55.904 1.00 . A A . 163 LYS HB3 1 1 
        1   226 1 1 18 LYS HG2 H  73.125 46.861 54.683 1.00 . A A . 163 LYS HG2 1 1 
        1   227 1 1 18 LYS HG3 H  73.481 48.004 55.793 1.00 . A A . 163 LYS HG3 1 1 
        1   228 1 1 18 LYS HZ1 H  75.630 47.710 56.060 1.00 . A A . 163 LYS HZ1 1 1 
        1   229 1 1 18 LYS HZ2 H  75.900 47.100 57.540 1.00 . A A . 163 LYS HZ2 1 1 
        1   230 1 1 18 LYS HZ3 H  76.890 46.700 56.320 1.00 . A A . 163 LYS HZ3 1 1 
        1   231 1 1 18 LYS N   N  71.100 49.640 55.320 1.00 . A A . 163 LYS N   1 1 
        1   232 1 1 18 LYS NZ  N  75.940 46.900 56.550 1.00 . A A . 163 LYS NZ  1 1 
        1   233 1 1 18 LYS O   O  68.550 47.510 54.440 1.00 . A A . 163 LYS O   1 1 
        1   234 1 1 19 VAL C   C  66.420 48.870 55.940 1.00 . A A . 164 VAL C   1 1 
        1   235 1 1 19 VAL CA  C  67.380 48.260 56.970 1.00 . A A . 164 VAL CA  1 1 
        1   236 1 1 19 VAL CB  C  67.240 48.960 58.340 1.00 . A A . 164 VAL CB  1 1 
        1   237 1 1 19 VAL CG1 C  65.800 48.940 58.870 1.00 . A A . 164 VAL CG1 1 1 
        1   238 1 1 19 VAL CG2 C  68.150 48.320 59.390 1.00 . A A . 164 VAL CG2 1 1 
        1   239 1 1 19 VAL H   H  69.420 48.730 57.220 1.00 . A A . 164 VAL H   1 1 
        1   240 1 1 19 VAL HA  H  67.159 47.287 57.039 1.00 . A A . 164 VAL HA  1 1 
        1   241 1 1 19 VAL HB  H  67.513 49.911 58.193 1.00 . A A . 164 VAL HB  1 1 
        1   242 1 1 19 VAL N   N  68.800 48.360 56.530 1.00 . A A . 164 VAL N   1 1 
        1   243 1 1 19 VAL O   O  65.420 48.250 55.560 1.00 . A A . 164 VAL O   1 1 
        1   244 1 1 20 PHE C   C  66.090 50.330 53.010 1.00 . A A . 165 PHE C   1 1 
        1   245 1 1 20 PHE CA  C  65.970 50.810 54.460 1.00 . A A . 165 PHE CA  1 1 
        1   246 1 1 20 PHE CB  C  66.280 52.300 54.570 1.00 . A A . 165 PHE CB  1 1 
        1   247 1 1 20 PHE CD1 C  64.960 52.470 56.760 1.00 . A A . 165 PHE CD1 1 1 
        1   248 1 1 20 PHE CD2 C  66.990 53.740 56.510 1.00 . A A . 165 PHE CD2 1 1 
        1   249 1 1 20 PHE CE1 C  64.870 52.870 58.090 1.00 . A A . 165 PHE CE1 1 1 
        1   250 1 1 20 PHE CE2 C  66.890 54.140 57.830 1.00 . A A . 165 PHE CE2 1 1 
        1   251 1 1 20 PHE CG  C  66.030 52.880 55.970 1.00 . A A . 165 PHE CG  1 1 
        1   252 1 1 20 PHE CZ  C  65.840 53.700 58.630 1.00 . A A . 165 PHE CZ  1 1 
        1   253 1 1 20 PHE H   H  67.520 50.570 55.870 1.00 . A A . 165 PHE H   1 1 
        1   254 1 1 20 PHE HA  H  65.026 50.609 54.723 1.00 . A A . 165 PHE HA  1 1 
        1   255 1 1 20 PHE HB2 H  67.242 52.438 54.335 1.00 . A A . 165 PHE HB2 1 1 
        1   256 1 1 20 PHE HB3 H  65.704 52.789 53.915 1.00 . A A . 165 PHE HB3 1 1 
        1   257 1 1 20 PHE HZ  H  65.830 53.940 59.690 1.00 . A A . 165 PHE HZ  1 1 
        1   258 1 1 20 PHE N   N  66.760 50.060 55.460 1.00 . A A . 165 PHE N   1 1 
        1   259 1 1 20 PHE O   O  65.180 50.580 52.210 1.00 . A A . 165 PHE O   1 1 
        1   260 1 1 21 LEU C   C  66.270 48.470 50.520 1.00 . A A . 166 LEU C   1 1 
        1   261 1 1 21 LEU CA  C  67.420 49.160 51.280 1.00 . A A . 166 LEU CA  1 1 
        1   262 1 1 21 LEU CB  C  68.720 48.360 51.170 1.00 . A A . 166 LEU CB  1 1 
        1   263 1 1 21 LEU CD1 C  71.220 48.430 51.260 1.00 . A A . 166 LEU CD1 1 1 
        1   264 1 1 21 LEU CD2 C  69.990 49.980 49.720 1.00 . A A . 166 LEU CD2 1 1 
        1   265 1 1 21 LEU CG  C  69.950 49.260 51.080 1.00 . A A . 166 LEU CG  1 1 
        1   266 1 1 21 LEU H   H  67.860 49.370 53.330 1.00 . A A . 166 LEU H   1 1 
        1   267 1 1 21 LEU HA  H  67.515 50.054 50.842 1.00 . A A . 166 LEU HA  1 1 
        1   268 1 1 21 LEU HB2 H  68.808 47.776 51.977 1.00 . A A . 166 LEU HB2 1 1 
        1   269 1 1 21 LEU HB3 H  68.679 47.790 50.349 1.00 . A A . 166 LEU HB3 1 1 
        1   270 1 1 21 LEU HG  H  69.896 49.939 51.812 1.00 . A A . 166 LEU HG  1 1 
        1   271 1 1 21 LEU N   N  67.160 49.610 52.660 1.00 . A A . 166 LEU N   1 1 
        1   272 1 1 21 LEU O   O  66.060 48.840 49.370 1.00 . A A . 166 LEU O   1 1 
        1   273 1 1 22 PRO C   C  63.270 48.130 50.050 1.00 . A A . 167 PRO C   1 1 
        1   274 1 1 22 PRO CA  C  64.250 47.040 50.500 1.00 . A A . 167 PRO CA  1 1 
        1   275 1 1 22 PRO CB  C  63.620 46.120 51.550 1.00 . A A . 167 PRO CB  1 1 
        1   276 1 1 22 PRO CD  C  65.760 46.820 52.370 1.00 . A A . 167 PRO CD  1 1 
        1   277 1 1 22 PRO CG  C  64.850 45.590 52.290 1.00 . A A . 167 PRO CG  1 1 
        1   278 1 1 22 PRO HA  H  64.519 46.556 49.667 1.00 . A A . 167 PRO HA  1 1 
        1   279 1 1 22 PRO HB2 H  63.018 46.629 52.165 1.00 . A A . 167 PRO HB2 1 1 
        1   280 1 1 22 PRO HB3 H  63.107 45.377 51.121 1.00 . A A . 167 PRO HB3 1 1 
        1   281 1 1 22 PRO HG2 H  64.606 45.263 53.203 1.00 . A A . 167 PRO HG2 1 1 
        1   282 1 1 22 PRO HG3 H  65.287 44.852 51.777 1.00 . A A . 167 PRO HG3 1 1 
        1   283 1 1 22 PRO N   N  65.460 47.590 51.140 1.00 . A A . 167 PRO N   1 1 
        1   284 1 1 22 PRO O   O  63.070 48.300 48.840 1.00 . A A . 167 PRO O   1 1 
        1   285 1 1 23 SER C   C  62.470 51.170 49.760 1.00 . A A . 168 SER C   1 1 
        1   286 1 1 23 SER CA  C  61.890 50.090 50.690 1.00 . A A . 168 SER CA  1 1 
        1   287 1 1 23 SER CB  C  61.360 50.720 51.980 1.00 . A A . 168 SER CB  1 1 
        1   288 1 1 23 SER H   H  63.200 48.980 51.910 1.00 . A A . 168 SER H   1 1 
        1   289 1 1 23 SER HA  H  61.144 49.638 50.200 1.00 . A A . 168 SER HA  1 1 
        1   290 1 1 23 SER HB2 H  60.816 51.534 51.776 1.00 . A A . 168 SER HB2 1 1 
        1   291 1 1 23 SER HB3 H  60.801 50.064 52.487 1.00 . A A . 168 SER HB3 1 1 
        1   292 1 1 23 SER HG  H  62.060 51.490 53.690 1.00 . A A . 168 SER HG  1 1 
        1   293 1 1 23 SER N   N  62.830 48.980 50.980 1.00 . A A . 168 SER N   1 1 
        1   294 1 1 23 SER O   O  61.760 51.690 48.890 1.00 . A A . 168 SER O   1 1 
        1   295 1 1 23 SER OG  O  62.430 51.120 52.830 1.00 . A A . 168 SER OG  1 1 
        1   296 1 1 24 LEU C   C  64.480 51.750 47.530 1.00 . A A . 169 LEU C   1 1 
        1   297 1 1 24 LEU CA  C  64.530 52.290 48.960 1.00 . A A . 169 LEU CA  1 1 
        1   298 1 1 24 LEU CB  C  65.990 52.430 49.410 1.00 . A A . 169 LEU CB  1 1 
        1   299 1 1 24 LEU CD1 C  67.630 53.200 51.120 1.00 . A A . 169 LEU CD1 1 1 
        1   300 1 1 24 LEU CD2 C  65.720 54.690 50.520 1.00 . A A . 169 LEU CD2 1 1 
        1   301 1 1 24 LEU CG  C  66.160 53.240 50.700 1.00 . A A . 169 LEU CG  1 1 
        1   302 1 1 24 LEU H   H  64.250 51.170 50.740 1.00 . A A . 169 LEU H   1 1 
        1   303 1 1 24 LEU HA  H  64.074 53.180 48.988 1.00 . A A . 169 LEU HA  1 1 
        1   304 1 1 24 LEU HB2 H  66.364 51.515 49.560 1.00 . A A . 169 LEU HB2 1 1 
        1   305 1 1 24 LEU HB3 H  66.503 52.884 48.682 1.00 . A A . 169 LEU HB3 1 1 
        1   306 1 1 24 LEU HG  H  65.580 52.836 51.408 1.00 . A A . 169 LEU HG  1 1 
        1   307 1 1 24 LEU N   N  63.760 51.440 49.900 1.00 . A A . 169 LEU N   1 1 
        1   308 1 1 24 LEU O   O  63.750 52.300 46.700 1.00 . A A . 169 LEU O   1 1 
        1   309 1 1 25 LEU C   C  63.600 49.710 45.420 1.00 . A A . 170 LEU C   1 1 
        1   310 1 1 25 LEU CA  C  65.000 49.840 46.040 1.00 . A A . 170 LEU CA  1 1 
        1   311 1 1 25 LEU CB  C  65.630 48.460 46.170 1.00 . A A . 170 LEU CB  1 1 
        1   312 1 1 25 LEU CD1 C  68.030 47.880 46.630 1.00 . A A . 170 LEU CD1 1 1 
        1   313 1 1 25 LEU CD2 C  67.110 47.680 44.300 1.00 . A A . 170 LEU CD2 1 1 
        1   314 1 1 25 LEU CG  C  67.060 48.470 45.610 1.00 . A A . 170 LEU CG  1 1 
        1   315 1 1 25 LEU H   H  65.420 50.020 48.090 1.00 . A A . 170 LEU H   1 1 
        1   316 1 1 25 LEU HA  H  65.558 50.427 45.453 1.00 . A A . 170 LEU HA  1 1 
        1   317 1 1 25 LEU HB2 H  65.653 48.201 47.136 1.00 . A A . 170 LEU HB2 1 1 
        1   318 1 1 25 LEU HB3 H  65.078 47.800 45.661 1.00 . A A . 170 LEU HB3 1 1 
        1   319 1 1 25 LEU HG  H  67.338 49.413 45.427 1.00 . A A . 170 LEU HG  1 1 
        1   320 1 1 25 LEU N   N  65.000 50.540 47.340 1.00 . A A . 170 LEU N   1 1 
        1   321 1 1 25 LEU O   O  63.400 50.170 44.300 1.00 . A A . 170 LEU O   1 1 
        1   322 1 1 26 LEU C   C  60.670 50.520 45.270 1.00 . A A . 171 LEU C   1 1 
        1   323 1 1 26 LEU CA  C  61.220 49.200 45.820 1.00 . A A . 171 LEU CA  1 1 
        1   324 1 1 26 LEU CB  C  60.370 48.720 47.000 1.00 . A A . 171 LEU CB  1 1 
        1   325 1 1 26 LEU CD1 C  59.290 46.700 45.950 1.00 . A A . 171 LEU CD1 1 1 
        1   326 1 1 26 LEU CD2 C  58.040 48.060 47.690 1.00 . A A . 171 LEU CD2 1 1 
        1   327 1 1 26 LEU CG  C  59.050 48.100 46.540 1.00 . A A . 171 LEU CG  1 1 
        1   328 1 1 26 LEU H   H  62.830 49.000 47.170 1.00 . A A . 171 LEU H   1 1 
        1   329 1 1 26 LEU HA  H  61.213 48.525 45.082 1.00 . A A . 171 LEU HA  1 1 
        1   330 1 1 26 LEU HB2 H  60.887 48.035 47.513 1.00 . A A . 171 LEU HB2 1 1 
        1   331 1 1 26 LEU HB3 H  60.170 49.500 47.593 1.00 . A A . 171 LEU HB3 1 1 
        1   332 1 1 26 LEU HG  H  58.663 48.678 45.821 1.00 . A A . 171 LEU HG  1 1 
        1   333 1 1 26 LEU N   N  62.630 49.320 46.240 1.00 . A A . 171 LEU N   1 1 
        1   334 1 1 26 LEU O   O  60.320 50.590 44.090 1.00 . A A . 171 LEU O   1 1 
        1   335 1 1 27 SER C   C  60.990 53.510 44.420 1.00 . A A . 172 SER C   1 1 
        1   336 1 1 27 SER CA  C  60.290 52.930 45.660 1.00 . A A . 172 SER CA  1 1 
        1   337 1 1 27 SER CB  C  60.320 53.940 46.820 1.00 . A A . 172 SER CB  1 1 
        1   338 1 1 27 SER H   H  61.290 51.560 46.930 1.00 . A A . 172 SER H   1 1 
        1   339 1 1 27 SER HA  H  59.340 52.729 45.421 1.00 . A A . 172 SER HA  1 1 
        1   340 1 1 27 SER HB2 H  59.905 54.805 46.537 1.00 . A A . 172 SER HB2 1 1 
        1   341 1 1 27 SER HB3 H  59.827 53.576 47.610 1.00 . A A . 172 SER HB3 1 1 
        1   342 1 1 27 SER HG  H  61.910 53.620 48.010 1.00 . A A . 172 SER HG  1 1 
        1   343 1 1 27 SER N   N  60.790 51.600 46.050 1.00 . A A . 172 SER N   1 1 
        1   344 1 1 27 SER O   O  60.320 54.000 43.510 1.00 . A A . 172 SER O   1 1 
        1   345 1 1 27 SER OG  O  61.640 54.240 47.260 1.00 . A A . 172 SER OG  1 1 
        1   346 1 1 28 HIS C   C  62.760 52.900 41.890 1.00 . A A . 173 HIS C   1 1 
        1   347 1 1 28 HIS CA  C  63.090 53.730 43.140 1.00 . A A . 173 HIS CA  1 1 
        1   348 1 1 28 HIS CB  C  64.590 53.740 43.430 1.00 . A A . 173 HIS CB  1 1 
        1   349 1 1 28 HIS CD2 C  65.140 56.210 43.750 1.00 . A A . 173 HIS CD2 1 1 
        1   350 1 1 28 HIS CE1 C  65.320 56.320 45.890 1.00 . A A . 173 HIS CE1 1 1 
        1   351 1 1 28 HIS CG  C  64.960 54.980 44.240 1.00 . A A . 173 HIS CG  1 1 
        1   352 1 1 28 HIS H   H  62.870 53.100 45.140 1.00 . A A . 173 HIS H   1 1 
        1   353 1 1 28 HIS HA  H  62.777 54.661 42.952 1.00 . A A . 173 HIS HA  1 1 
        1   354 1 1 28 HIS HB2 H  64.832 52.921 43.950 1.00 . A A . 173 HIS HB2 1 1 
        1   355 1 1 28 HIS HB3 H  65.094 53.747 42.566 1.00 . A A . 173 HIS HB3 1 1 
        1   356 1 1 28 HIS N   N  62.320 53.360 44.340 1.00 . A A . 173 HIS N   1 1 
        1   357 1 1 28 HIS ND1 N  65.070 55.050 45.570 1.00 . A A . 173 HIS ND1 1 1 
        1   358 1 1 28 HIS NE2 N  65.350 57.030 44.770 1.00 . A A . 173 HIS NE2 1 1 
        1   359 1 1 28 HIS O   O  62.510 53.480 40.840 1.00 . A A . 173 HIS O   1 1 
        1   360 1 1 29 LEU C   C  60.760 51.040 40.460 1.00 . A A . 174 LEU C   1 1 
        1   361 1 1 29 LEU CA  C  62.170 50.690 40.960 1.00 . A A . 174 LEU CA  1 1 
        1   362 1 1 29 LEU CB  C  62.200 49.220 41.400 1.00 . A A . 174 LEU CB  1 1 
        1   363 1 1 29 LEU CD1 C  63.570 47.290 42.200 1.00 . A A . 174 LEU CD1 1 1 
        1   364 1 1 29 LEU CD2 C  64.390 48.650 40.250 1.00 . A A . 174 LEU CD2 1 1 
        1   365 1 1 29 LEU CG  C  63.630 48.690 41.580 1.00 . A A . 174 LEU CG  1 1 
        1   366 1 1 29 LEU H   H  62.870 51.120 42.900 1.00 . A A . 174 LEU H   1 1 
        1   367 1 1 29 LEU HA  H  62.832 50.847 40.227 1.00 . A A . 174 LEU HA  1 1 
        1   368 1 1 29 LEU HB2 H  61.714 49.136 42.270 1.00 . A A . 174 LEU HB2 1 1 
        1   369 1 1 29 LEU HB3 H  61.738 48.668 40.706 1.00 . A A . 174 LEU HB3 1 1 
        1   370 1 1 29 LEU HG  H  64.127 49.310 42.187 1.00 . A A . 174 LEU HG  1 1 
        1   371 1 1 29 LEU N   N  62.620 51.590 42.050 1.00 . A A . 174 LEU N   1 1 
        1   372 1 1 29 LEU O   O  60.550 51.150 39.250 1.00 . A A . 174 LEU O   1 1 
        1   373 1 1 30 LEU C   C  58.600 53.160 40.230 1.00 . A A . 175 LEU C   1 1 
        1   374 1 1 30 LEU CA  C  58.520 51.900 41.100 1.00 . A A . 175 LEU CA  1 1 
        1   375 1 1 30 LEU CB  C  57.770 52.220 42.400 1.00 . A A . 175 LEU CB  1 1 
        1   376 1 1 30 LEU CD1 C  56.890 51.400 44.590 1.00 . A A . 175 LEU CD1 1 1 
        1   377 1 1 30 LEU CD2 C  56.270 50.200 42.490 1.00 . A A . 175 LEU CD2 1 1 
        1   378 1 1 30 LEU CG  C  57.370 50.980 43.200 1.00 . A A . 175 LEU CG  1 1 
        1   379 1 1 30 LEU H   H  60.040 51.140 42.360 1.00 . A A . 175 LEU H   1 1 
        1   380 1 1 30 LEU HA  H  58.051 51.179 40.589 1.00 . A A . 175 LEU HA  1 1 
        1   381 1 1 30 LEU HB2 H  58.359 52.788 42.974 1.00 . A A . 175 LEU HB2 1 1 
        1   382 1 1 30 LEU HB3 H  56.939 52.727 42.170 1.00 . A A . 175 LEU HB3 1 1 
        1   383 1 1 30 LEU HG  H  58.169 50.384 43.281 1.00 . A A . 175 LEU HG  1 1 
        1   384 1 1 30 LEU N   N  59.860 51.350 41.400 1.00 . A A . 175 LEU N   1 1 
        1   385 1 1 30 LEU O   O  58.070 53.180 39.130 1.00 . A A . 175 LEU O   1 1 
        1   386 1 1 31 ALA C   C  60.310 55.140 38.510 1.00 . A A . 176 ALA C   1 1 
        1   387 1 1 31 ALA CA  C  59.720 55.360 39.920 1.00 . A A . 176 ALA CA  1 1 
        1   388 1 1 31 ALA CB  C  60.640 56.240 40.760 1.00 . A A . 176 ALA CB  1 1 
        1   389 1 1 31 ALA H   H  59.880 54.040 41.560 1.00 . A A . 176 ALA H   1 1 
        1   390 1 1 31 ALA HA  H  58.825 55.789 39.796 1.00 . A A . 176 ALA HA  1 1 
        1   391 1 1 31 ALA HB1 H  61.496 55.754 40.937 1.00 . A A . 176 ALA HB1 1 1 
        1   392 1 1 31 ALA HB2 H  60.194 56.455 41.628 1.00 . A A . 176 ALA HB2 1 1 
        1   393 1 1 31 ALA HB3 H  60.834 57.087 40.266 1.00 . A A . 176 ALA HB3 1 1 
        1   394 1 1 31 ALA N   N  59.440 54.110 40.660 1.00 . A A . 176 ALA N   1 1 
        1   395 1 1 31 ALA O   O  59.800 55.700 37.550 1.00 . A A . 176 ALA O   1 1 
        1   396 1 1 32 ILE C   C  60.810 53.200 36.160 1.00 . A A . 177 ILE C   1 1 
        1   397 1 1 32 ILE CA  C  61.870 53.830 37.090 1.00 . A A . 177 ILE CA  1 1 
        1   398 1 1 32 ILE CB  C  63.070 52.880 37.310 1.00 . A A . 177 ILE CB  1 1 
        1   399 1 1 32 ILE CD1 C  65.190 52.600 38.690 1.00 . A A . 177 ILE CD1 1 1 
        1   400 1 1 32 ILE CG1 C  64.150 53.580 38.140 1.00 . A A . 177 ILE CG1 1 1 
        1   401 1 1 32 ILE CG2 C  63.670 52.430 35.980 1.00 . A A . 177 ILE CG2 1 1 
        1   402 1 1 32 ILE H   H  61.730 53.850 39.200 1.00 . A A . 177 ILE H   1 1 
        1   403 1 1 32 ILE HA  H  62.193 54.677 36.667 1.00 . A A . 177 ILE HA  1 1 
        1   404 1 1 32 ILE HB  H  62.746 52.069 37.797 1.00 . A A . 177 ILE HB  1 1 
        1   405 1 1 32 ILE N   N  61.280 54.230 38.390 1.00 . A A . 177 ILE N   1 1 
        1   406 1 1 32 ILE O   O  60.620 53.680 35.040 1.00 . A A . 177 ILE O   1 1 
        1   407 1 1 33 GLY C   C  57.890 52.550 35.480 1.00 . A A . 178 GLY C   1 1 
        1   408 1 1 33 GLY CA  C  58.970 51.550 35.950 1.00 . A A . 178 GLY CA  1 1 
        1   409 1 1 33 GLY H   H  60.260 51.860 37.590 1.00 . A A . 178 GLY H   1 1 
        1   410 1 1 33 GLY HA2 H  58.561 50.875 36.564 1.00 . A A . 178 GLY HA2 1 1 
        1   411 1 1 33 GLY HA3 H  59.366 51.084 35.159 1.00 . A A . 178 GLY HA3 1 1 
        1   412 1 1 33 GLY N   N  60.070 52.220 36.680 1.00 . A A . 178 GLY N   1 1 
        1   413 1 1 33 GLY O   O  57.570 52.610 34.290 1.00 . A A . 178 GLY O   1 1 
        1   414 1 1 34 LEU C   C  57.140 55.480 35.050 1.00 . A A . 179 LEU C   1 1 
        1   415 1 1 34 LEU CA  C  56.590 54.550 36.140 1.00 . A A . 179 LEU CA  1 1 
        1   416 1 1 34 LEU CB  C  56.350 55.330 37.440 1.00 . A A . 179 LEU CB  1 1 
        1   417 1 1 34 LEU CD1 C  53.910 55.870 37.050 1.00 . A A . 179 LEU CD1 1 1 
        1   418 1 1 34 LEU CD2 C  55.320 57.320 38.560 1.00 . A A . 179 LEU CD2 1 1 
        1   419 1 1 34 LEU CG  C  55.300 56.450 37.300 1.00 . A A . 179 LEU CG  1 1 
        1   420 1 1 34 LEU H   H  57.750 53.310 37.370 1.00 . A A . 179 LEU H   1 1 
        1   421 1 1 34 LEU HA  H  55.739 54.145 35.805 1.00 . A A . 179 LEU HA  1 1 
        1   422 1 1 34 LEU HB2 H  56.038 54.687 38.140 1.00 . A A . 179 LEU HB2 1 1 
        1   423 1 1 34 LEU HB3 H  57.216 55.740 37.726 1.00 . A A . 179 LEU HB3 1 1 
        1   424 1 1 34 LEU HG  H  55.520 57.021 36.509 1.00 . A A . 179 LEU HG  1 1 
        1   425 1 1 34 LEU N   N  57.500 53.420 36.410 1.00 . A A . 179 LEU N   1 1 
        1   426 1 1 34 LEU O   O  56.420 55.780 34.100 1.00 . A A . 179 LEU O   1 1 
        1   427 1 1 35 GLY C   C  59.070 55.980 32.680 1.00 . A A . 180 GLY C   1 1 
        1   428 1 1 35 GLY CA  C  59.140 56.590 34.090 1.00 . A A . 180 GLY CA  1 1 
        1   429 1 1 35 GLY H   H  58.960 55.630 35.950 1.00 . A A . 180 GLY H   1 1 
        1   430 1 1 35 GLY HA2 H  60.097 56.660 34.371 1.00 . A A . 180 GLY HA2 1 1 
        1   431 1 1 35 GLY HA3 H  58.730 57.502 34.075 1.00 . A A . 180 GLY HA3 1 1 
        1   432 1 1 35 GLY N   N  58.430 55.800 35.120 1.00 . A A . 180 GLY N   1 1 
        1   433 1 1 35 GLY O   O  58.730 56.670 31.730 1.00 . A A . 180 GLY O   1 1 
        1   434 1 1 36 ILE C   C  57.700 54.020 30.790 1.00 . A A . 181 ILE C   1 1 
        1   435 1 1 36 ILE CA  C  59.140 53.890 31.340 1.00 . A A . 181 ILE CA  1 1 
        1   436 1 1 36 ILE CB  C  59.510 52.420 31.570 1.00 . A A . 181 ILE CB  1 1 
        1   437 1 1 36 ILE CD1 C  61.230 50.890 32.680 1.00 . A A . 181 ILE CD1 1 1 
        1   438 1 1 36 ILE CG1 C  60.930 52.290 32.140 1.00 . A A . 181 ILE CG1 1 1 
        1   439 1 1 36 ILE CG2 C  59.410 51.620 30.270 1.00 . A A . 181 ILE CG2 1 1 
        1   440 1 1 36 ILE H   H  59.650 54.150 33.380 1.00 . A A . 181 ILE H   1 1 
        1   441 1 1 36 ILE HA  H  59.787 54.284 30.686 1.00 . A A . 181 ILE HA  1 1 
        1   442 1 1 36 ILE HB  H  58.857 52.049 32.230 1.00 . A A . 181 ILE HB  1 1 
        1   443 1 1 36 ILE N   N  59.290 54.670 32.590 1.00 . A A . 181 ILE N   1 1 
        1   444 1 1 36 ILE O   O  57.480 54.350 29.620 1.00 . A A . 181 ILE O   1 1 
        1   445 1 1 37 TYR C   C  54.950 55.470 30.940 1.00 . A A . 182 TYR C   1 1 
        1   446 1 1 37 TYR CA  C  55.290 54.040 31.410 1.00 . A A . 182 TYR CA  1 1 
        1   447 1 1 37 TYR CB  C  54.490 53.640 32.660 1.00 . A A . 182 TYR CB  1 1 
        1   448 1 1 37 TYR CD1 C  52.250 53.110 31.610 1.00 . A A . 182 TYR CD1 1 1 
        1   449 1 1 37 TYR CD2 C  52.410 55.000 33.090 1.00 . A A . 182 TYR CD2 1 1 
        1   450 1 1 37 TYR CE1 C  50.960 53.480 31.270 1.00 . A A . 182 TYR CE1 1 1 
        1   451 1 1 37 TYR CE2 C  51.110 55.370 32.760 1.00 . A A . 182 TYR CE2 1 1 
        1   452 1 1 37 TYR CG  C  52.990 53.880 32.510 1.00 . A A . 182 TYR CG  1 1 
        1   453 1 1 37 TYR CZ  C  50.390 54.620 31.830 1.00 . A A . 182 TYR CZ  1 1 
        1   454 1 1 37 TYR H   H  56.940 53.520 32.620 1.00 . A A . 182 TYR H   1 1 
        1   455 1 1 37 TYR HA  H  55.073 53.434 30.645 1.00 . A A . 182 TYR HA  1 1 
        1   456 1 1 37 TYR HB2 H  54.638 52.667 32.839 1.00 . A A . 182 TYR HB2 1 1 
        1   457 1 1 37 TYR HB3 H  54.820 54.176 33.437 1.00 . A A . 182 TYR HB3 1 1 
        1   458 1 1 37 TYR N   N  56.730 53.850 31.690 1.00 . A A . 182 TYR N   1 1 
        1   459 1 1 37 TYR O   O  54.240 55.650 29.940 1.00 . A A . 182 TYR O   1 1 
        1   460 1 1 37 TYR OH  O  49.120 54.940 31.470 1.00 . A A . 182 TYR OH  1 1 
        1   461 1 1 38 ILE C   C  56.000 58.170 29.880 1.00 . A A . 183 ILE C   1 1 
        1   462 1 1 38 ILE CA  C  55.390 57.900 31.270 1.00 . A A . 183 ILE CA  1 1 
        1   463 1 1 38 ILE CB  C  56.040 58.770 32.380 1.00 . A A . 183 ILE CB  1 1 
        1   464 1 1 38 ILE CD1 C  53.810 59.030 33.650 1.00 . A A . 183 ILE CD1 1 1 
        1   465 1 1 38 ILE CG1 C  55.290 58.640 33.710 1.00 . A A . 183 ILE CG1 1 1 
        1   466 1 1 38 ILE CG2 C  56.190 60.240 31.990 1.00 . A A . 183 ILE CG2 1 1 
        1   467 1 1 38 ILE H   H  55.920 56.290 32.530 1.00 . A A . 183 ILE H   1 1 
        1   468 1 1 38 ILE HA  H  54.414 58.108 31.205 1.00 . A A . 183 ILE HA  1 1 
        1   469 1 1 38 ILE HB  H  56.969 58.421 32.506 1.00 . A A . 183 ILE HB  1 1 
        1   470 1 1 38 ILE N   N  55.490 56.470 31.640 1.00 . A A . 183 ILE N   1 1 
        1   471 1 1 38 ILE O   O  55.340 58.770 29.040 1.00 . A A . 183 ILE O   1 1 
        1   472 1 1 39 GLY C   C  56.820 57.020 27.200 1.00 . A A . 184 GLY C   1 1 
        1   473 1 1 39 GLY CA  C  57.790 57.510 28.280 1.00 . A A . 184 GLY CA  1 1 
        1   474 1 1 39 GLY H   H  57.710 57.160 30.360 1.00 . A A . 184 GLY H   1 1 
        1   475 1 1 39 GLY HA2 H  58.576 56.894 28.327 1.00 . A A . 184 GLY HA2 1 1 
        1   476 1 1 39 GLY HA3 H  58.102 58.433 28.055 1.00 . A A . 184 GLY HA3 1 1 
        1   477 1 1 39 GLY N   N  57.150 57.550 29.620 1.00 . A A . 184 GLY N   1 1 
        1   478 1 1 39 GLY O   O  56.590 57.720 26.210 1.00 . A A . 184 GLY O   1 1 
        1   479 1 1 40 ARG C   C  53.890 56.400 26.430 1.00 . A A . 185 ARG C   1 1 
        1   480 1 1 40 ARG CA  C  55.050 55.420 26.610 1.00 . A A . 185 ARG CA  1 1 
        1   481 1 1 40 ARG CB  C  54.470 54.060 27.000 1.00 . A A . 185 ARG CB  1 1 
        1   482 1 1 40 ARG CD  C  54.140 51.730 26.000 1.00 . A A . 185 ARG CD  1 1 
        1   483 1 1 40 ARG CG  C  55.000 53.000 26.030 1.00 . A A . 185 ARG CG  1 1 
        1   484 1 1 40 ARG CZ  C  52.580 51.440 24.060 1.00 . A A . 185 ARG CZ  1 1 
        1   485 1 1 40 ARG H   H  56.380 55.330 28.270 1.00 . A A . 185 ARG H   1 1 
        1   486 1 1 40 ARG HA  H  55.569 55.333 25.760 1.00 . A A . 185 ARG HA  1 1 
        1   487 1 1 40 ARG HB2 H  54.748 53.832 27.933 1.00 . A A . 185 ARG HB2 1 1 
        1   488 1 1 40 ARG HB3 H  53.472 54.094 26.949 1.00 . A A . 185 ARG HB3 1 1 
        1   489 1 1 40 ARG HG2 H  55.021 53.393 25.111 1.00 . A A . 185 ARG HG2 1 1 
        1   490 1 1 40 ARG HG3 H  55.928 52.751 26.308 1.00 . A A . 185 ARG HG3 1 1 
        1   491 1 1 40 ARG N   N  56.130 55.910 27.480 1.00 . A A . 185 ARG N   1 1 
        1   492 1 1 40 ARG NE  N  52.870 51.950 25.270 1.00 . A A . 185 ARG NE  1 1 
        1   493 1 1 40 ARG NH1 N  53.550 51.110 23.200 1.00 . A A . 185 ARG NH1 1 1 
        1   494 1 1 40 ARG NH2 N  51.330 51.540 23.580 1.00 . A A . 185 ARG NH2 1 1 
        1   495 1 1 40 ARG O   O  53.500 56.650 25.300 1.00 . A A . 185 ARG O   1 1 
        1   496 1 1 41 ARG C   C  52.690 59.330 26.720 1.00 . A A . 186 ARG C   1 1 
        1   497 1 1 41 ARG CA  C  52.340 58.030 27.460 1.00 . A A . 186 ARG CA  1 1 
        1   498 1 1 41 ARG CB  C  51.780 58.300 28.860 1.00 . A A . 186 ARG CB  1 1 
        1   499 1 1 41 ARG CD  C  49.570 57.240 28.330 1.00 . A A . 186 ARG CD  1 1 
        1   500 1 1 41 ARG CG  C  50.780 57.220 29.270 1.00 . A A . 186 ARG CG  1 1 
        1   501 1 1 41 ARG CZ  C  47.310 56.190 28.200 1.00 . A A . 186 ARG CZ  1 1 
        1   502 1 1 41 ARG H   H  53.740 56.780 28.440 1.00 . A A . 186 ARG H   1 1 
        1   503 1 1 41 ARG HA  H  51.652 57.590 26.884 1.00 . A A . 186 ARG HA  1 1 
        1   504 1 1 41 ARG HB2 H  52.534 58.313 29.517 1.00 . A A . 186 ARG HB2 1 1 
        1   505 1 1 41 ARG HB3 H  51.320 59.188 28.863 1.00 . A A . 186 ARG HB3 1 1 
        1   506 1 1 41 ARG HG2 H  51.223 56.325 29.222 1.00 . A A . 186 ARG HG2 1 1 
        1   507 1 1 41 ARG HG3 H  50.475 57.391 30.207 1.00 . A A . 186 ARG HG3 1 1 
        1   508 1 1 41 ARG N   N  53.410 57.010 27.520 1.00 . A A . 186 ARG N   1 1 
        1   509 1 1 41 ARG NE  N  48.520 56.300 28.770 1.00 . A A . 186 ARG NE  1 1 
        1   510 1 1 41 ARG NH1 N  46.920 57.000 27.210 1.00 . A A . 186 ARG NH1 1 1 
        1   511 1 1 41 ARG NH2 N  46.430 55.290 28.660 1.00 . A A . 186 ARG NH2 1 1 
        1   512 1 1 41 ARG O   O  51.800 60.050 26.280 1.00 . A A . 186 ARG O   1 1 
        1   513 1 1 42 LEU C   C  54.460 60.490 24.300 1.00 . A A . 187 LEU C   1 1 
        1   514 1 1 42 LEU CA  C  54.510 60.750 25.820 1.00 . A A . 187 LEU CA  1 1 
        1   515 1 1 42 LEU CB  C  55.950 61.070 26.250 1.00 . A A . 187 LEU CB  1 1 
        1   516 1 1 42 LEU CD1 C  57.500 61.650 28.130 1.00 . A A . 187 LEU CD1 1 1 
        1   517 1 1 42 LEU CD2 C  55.410 63.000 27.790 1.00 . A A . 187 LEU CD2 1 1 
        1   518 1 1 42 LEU CG  C  56.040 61.600 27.680 1.00 . A A . 187 LEU CG  1 1 
        1   519 1 1 42 LEU H   H  54.630 59.310 27.350 1.00 . A A . 187 LEU H   1 1 
        1   520 1 1 42 LEU HA  H  53.880 61.505 26.003 1.00 . A A . 187 LEU HA  1 1 
        1   521 1 1 42 LEU HB2 H  56.497 60.235 26.186 1.00 . A A . 187 LEU HB2 1 1 
        1   522 1 1 42 LEU HB3 H  56.324 61.761 25.632 1.00 . A A . 187 LEU HB3 1 1 
        1   523 1 1 42 LEU HG  H  55.535 60.973 28.273 1.00 . A A . 187 LEU HG  1 1 
        1   524 1 1 42 LEU N   N  53.980 59.660 26.660 1.00 . A A . 187 LEU N   1 1 
        1   525 1 1 42 LEU O   O  54.550 61.430 23.510 1.00 . A A . 187 LEU O   1 1 
        1   526 1 1 43 THR C   C  53.080 58.110 22.040 1.00 . A A . 188 THR C   1 1 
        1   527 1 1 43 THR CA  C  54.400 58.770 22.490 1.00 . A A . 188 THR CA  1 1 
        1   528 1 1 43 THR CB  C  55.630 57.880 22.170 1.00 . A A . 188 THR CB  1 1 
        1   529 1 1 43 THR CG2 C  55.870 56.760 23.180 1.00 . A A . 188 THR CG2 1 1 
        1   530 1 1 43 THR H   H  54.510 58.490 24.590 1.00 . A A . 188 THR H   1 1 
        1   531 1 1 43 THR HA  H  54.447 59.632 21.985 1.00 . A A . 188 THR HA  1 1 
        1   532 1 1 43 THR HB  H  56.431 58.479 22.155 1.00 . A A . 188 THR HB  1 1 
        1   533 1 1 43 THR N   N  54.430 59.210 23.910 1.00 . A A . 188 THR N   1 1 
        1   534 1 1 43 THR O   O  52.570 58.390 20.960 1.00 . A A . 188 THR O   1 1 
        1   535 1 1 43 THR OG1 O  55.550 57.310 20.860 1.00 . A A . 188 THR OG1 1 1 
        1   536 1 1 44 THR C   C  50.300 56.710 23.840 1.00 . A A . 189 THR C   1 1 
        1   537 1 1 44 THR CA  C  51.260 56.500 22.670 1.00 . A A . 189 THR CA  1 1 
        1   538 1 1 44 THR CB  C  51.500 55.000 22.420 1.00 . A A . 189 THR CB  1 1 
        1   539 1 1 44 THR CG2 C  52.040 54.770 21.000 1.00 . A A . 189 THR CG2 1 1 
        1   540 1 1 44 THR H   H  52.870 57.180 23.840 1.00 . A A . 189 THR H   1 1 
        1   541 1 1 44 THR HA  H  50.868 56.885 21.835 1.00 . A A . 189 THR HA  1 1 
        1   542 1 1 44 THR HB  H  50.647 54.498 22.563 1.00 . A A . 189 THR HB  1 1 
        1   543 1 1 44 THR N   N  52.520 57.260 22.900 1.00 . A A . 189 THR N   1 1 
        1   544 1 1 44 THR O   O  50.460 56.130 24.920 1.00 . A A . 189 THR O   1 1 
        1   545 1 1 44 THR OG1 O  52.390 54.430 23.390 1.00 . A A . 189 THR OG1 1 1 
        1   546 1 1 45 SER C   C  47.060 58.390 23.950 1.00 . A A . 190 SER C   1 1 
        1   547 1 1 45 SER CA  C  48.390 58.070 24.630 1.00 . A A . 190 SER CA  1 1 
        1   548 1 1 45 SER CB  C  48.890 59.330 25.360 1.00 . A A . 190 SER CB  1 1 
        1   549 1 1 45 SER H   H  49.100 57.970 22.710 1.00 . A A . 190 SER H   1 1 
        1   550 1 1 45 SER HA  H  48.296 57.308 25.271 1.00 . A A . 190 SER HA  1 1 
        1   551 1 1 45 SER HB2 H  49.794 59.179 25.759 1.00 . A A . 190 SER HB2 1 1 
        1   552 1 1 45 SER HB3 H  48.926 60.114 24.741 1.00 . A A . 190 SER HB3 1 1 
        1   553 1 1 45 SER HG  H  47.100 59.810 25.950 1.00 . A A . 190 SER HG  1 1 
        1   554 1 1 45 SER N   N  49.360 57.630 23.620 1.00 . A A . 190 SER N   1 1 
        1   555 1 1 45 SER O   O  47.090 58.590 22.720 1.00 . A A . 190 SER O   1 1 
        1   556 1 1 45 SER OXT O  46.030 58.380 24.670 1.00 . A A . 190 SER OXT 1 1 
        1   557 1 1 45 SER OG  O  47.980 59.640 26.420 1.00 . A A . 190 SER OG  1 1 
        1   558 2 1  1 ARG C   C  48.350 56.410 74.790 1.00 . B B . 146 ARG C   1 1 
        1   559 2 1  1 ARG CA  C  48.530 56.260 76.310 1.00 . B B . 146 ARG CA  1 1 
        1   560 2 1  1 ARG CB  C  47.230 56.660 77.020 1.00 . B B . 146 ARG CB  1 1 
        1   561 2 1  1 ARG CD  C  46.240 54.470 77.910 1.00 . B B . 146 ARG CD  1 1 
        1   562 2 1  1 ARG CG  C  46.090 55.640 76.930 1.00 . B B . 146 ARG CG  1 1 
        1   563 2 1  1 ARG CZ  C  45.190 52.200 77.650 1.00 . B B . 146 ARG CZ  1 1 
        1   564 2 1  1 ARG HA  H  48.789 55.326 76.556 1.00 . B B . 146 ARG HA  1 1 
        1   565 2 1  1 ARG HB2 H  47.438 56.804 77.987 1.00 . B B . 146 ARG HB2 1 1 
        1   566 2 1  1 ARG HB3 H  46.909 57.517 76.617 1.00 . B B . 146 ARG HB3 1 1 
        1   567 2 1  1 ARG HG2 H  45.229 56.109 77.126 1.00 . B B . 146 ARG HG2 1 1 
        1   568 2 1  1 ARG HG3 H  46.066 55.274 76.000 1.00 . B B . 146 ARG HG3 1 1 
        1   569 2 1  1 ARG N   N  49.600 57.190 76.730 1.00 . B B . 146 ARG N   1 1 
        1   570 2 1  1 ARG NE  N  45.110 53.540 77.770 1.00 . B B . 146 ARG NE  1 1 
        1   571 2 1  1 ARG NH1 N  46.310 51.540 77.970 1.00 . B B . 146 ARG NH1 1 1 
        1   572 2 1  1 ARG NH2 N  44.080 51.490 77.410 1.00 . B B . 146 ARG NH2 1 1 
        1   573 2 1  1 ARG O   O  48.780 57.440 74.280 1.00 . B B . 146 ARG O   1 1 
        1   574 2 1  2 ASN C   C  46.190 55.750 72.280 1.00 . B B . 147 ASN C   1 1 
        1   575 2 1  2 ASN CA  C  47.660 55.450 72.640 1.00 . B B . 147 ASN CA  1 1 
        1   576 2 1  2 ASN CB  C  48.140 54.190 71.910 1.00 . B B . 147 ASN CB  1 1 
        1   577 2 1  2 ASN CG  C  48.890 54.550 70.630 1.00 . B B . 147 ASN CG  1 1 
        1   578 2 1  2 ASN H   H  47.850 54.430 74.460 1.00 . B B . 147 ASN H   1 1 
        1   579 2 1  2 ASN HA  H  48.209 56.240 72.369 1.00 . B B . 147 ASN HA  1 1 
        1   580 2 1  2 ASN HB2 H  48.751 53.675 72.511 1.00 . B B . 147 ASN HB2 1 1 
        1   581 2 1  2 ASN HB3 H  47.349 53.625 71.676 1.00 . B B . 147 ASN HB3 1 1 
        1   582 2 1  2 ASN N   N  47.920 55.360 74.090 1.00 . B B . 147 ASN N   1 1 
        1   583 2 1  2 ASN ND2 N  48.330 54.230 69.480 1.00 . B B . 147 ASN ND2 1 1 
        1   584 2 1  2 ASN O   O  45.920 56.270 71.200 1.00 . B B . 147 ASN O   1 1 
        1   585 2 1  2 ASN OD1 O  50.020 55.030 70.660 1.00 . B B . 147 ASN OD1 1 1 
        1   586 2 1  3 THR C   C  43.790 57.250 73.610 1.00 . B B . 148 THR C   1 1 
        1   587 2 1  3 THR CA  C  43.860 55.800 73.080 1.00 . B B . 148 THR CA  1 1 
        1   588 2 1  3 THR CB  C  42.890 54.860 73.830 1.00 . B B . 148 THR CB  1 1 
        1   589 2 1  3 THR CG2 C  42.630 53.600 73.010 1.00 . B B . 148 THR CG2 1 1 
        1   590 2 1  3 THR H   H  45.370 54.530 73.730 1.00 . B B . 148 THR H   1 1 
        1   591 2 1  3 THR HA  H  43.604 55.785 72.114 1.00 . B B . 148 THR HA  1 1 
        1   592 2 1  3 THR HB  H  42.028 55.332 74.014 1.00 . B B . 148 THR HB  1 1 
        1   593 2 1  3 THR N   N  45.250 55.310 73.120 1.00 . B B . 148 THR N   1 1 
        1   594 2 1  3 THR O   O  43.780 57.470 74.820 1.00 . B B . 148 THR O   1 1 
        1   595 2 1  3 THR OG1 O  43.350 54.540 75.150 1.00 . B B . 148 THR OG1 1 1 
        1   596 2 1  4 SER C   C  44.920 60.050 71.420 1.00 . B B . 149 SER C   1 1 
        1   597 2 1  4 SER CA  C  44.330 59.580 72.760 1.00 . B B . 149 SER CA  1 1 
        1   598 2 1  4 SER CB  C  45.280 60.020 73.890 1.00 . B B . 149 SER CB  1 1 
        1   599 2 1  4 SER H   H  44.540 57.740 71.810 1.00 . B B . 149 SER H   1 1 
        1   600 2 1  4 SER HA  H  43.419 59.948 72.947 1.00 . B B . 149 SER HA  1 1 
        1   601 2 1  4 SER HB2 H  44.940 59.715 74.780 1.00 . B B . 149 SER HB2 1 1 
        1   602 2 1  4 SER HB3 H  46.200 59.657 73.743 1.00 . B B . 149 SER HB3 1 1 
        1   603 2 1  4 SER HG  H  45.570 61.770 74.850 1.00 . B B . 149 SER HG  1 1 
        1   604 2 1  4 SER N   N  44.200 58.100 72.680 1.00 . B B . 149 SER N   1 1 
        1   605 2 1  4 SER O   O  45.720 59.340 70.810 1.00 . B B . 149 SER O   1 1 
        1   606 2 1  4 SER OG  O  45.370 61.450 73.920 1.00 . B B . 149 SER OG  1 1 
        1   607 2 1  5 VAL C   C  46.410 62.360 69.820 1.00 . B B . 150 VAL C   1 1 
        1   608 2 1  5 VAL CA  C  44.960 61.840 69.720 1.00 . B B . 150 VAL CA  1 1 
        1   609 2 1  5 VAL CB  C  43.980 62.940 69.260 1.00 . B B . 150 VAL CB  1 1 
        1   610 2 1  5 VAL CG1 C  44.350 63.480 67.880 1.00 . B B . 150 VAL CG1 1 1 
        1   611 2 1  5 VAL CG2 C  42.540 62.400 69.210 1.00 . B B . 150 VAL CG2 1 1 
        1   612 2 1  5 VAL H   H  44.120 61.910 71.650 1.00 . B B . 150 VAL H   1 1 
        1   613 2 1  5 VAL HA  H  44.917 61.099 69.050 1.00 . B B . 150 VAL HA  1 1 
        1   614 2 1  5 VAL HB  H  44.041 63.689 69.920 1.00 . B B . 150 VAL HB  1 1 
        1   615 2 1  5 VAL N   N  44.550 61.260 71.020 1.00 . B B . 150 VAL N   1 1 
        1   616 2 1  5 VAL O   O  46.690 63.380 70.440 1.00 . B B . 150 VAL O   1 1 
        1   617 2 1  6 MET C   C  49.440 62.220 68.070 1.00 . B B . 151 MET C   1 1 
        1   618 2 1  6 MET CA  C  48.770 61.790 69.380 1.00 . B B . 151 MET CA  1 1 
        1   619 2 1  6 MET CB  C  49.470 60.500 69.840 1.00 . B B . 151 MET CB  1 1 
        1   620 2 1  6 MET CE  C  51.560 59.210 72.010 1.00 . B B . 151 MET CE  1 1 
        1   621 2 1  6 MET CG  C  49.030 60.000 71.210 1.00 . B B . 151 MET CG  1 1 
        1   622 2 1  6 MET H   H  47.040 60.770 68.720 1.00 . B B . 151 MET H   1 1 
        1   623 2 1  6 MET HA  H  48.832 62.529 70.051 1.00 . B B . 151 MET HA  1 1 
        1   624 2 1  6 MET HB2 H  49.279 59.781 69.172 1.00 . B B . 151 MET HB2 1 1 
        1   625 2 1  6 MET HB3 H  50.455 60.669 69.874 1.00 . B B . 151 MET HB3 1 1 
        1   626 2 1  6 MET HG2 H  49.184 60.770 71.829 1.00 . B B . 151 MET HG2 1 1 
        1   627 2 1  6 MET HG3 H  48.048 59.834 71.123 1.00 . B B . 151 MET HG3 1 1 
        1   628 2 1  6 MET N   N  47.310 61.570 69.250 1.00 . B B . 151 MET N   1 1 
        1   629 2 1  6 MET O   O  49.270 61.580 67.030 1.00 . B B . 151 MET O   1 1 
        1   630 2 1  6 MET SD  S  49.960 58.500 71.700 1.00 . B B . 151 MET SD  1 1 
        1   631 2 1  7 LYS C   C  52.530 62.580 67.330 1.00 . B B . 152 LYS C   1 1 
        1   632 2 1  7 LYS CA  C  51.320 63.520 67.160 1.00 . B B . 152 LYS CA  1 1 
        1   633 2 1  7 LYS CB  C  51.710 65.000 67.320 1.00 . B B . 152 LYS CB  1 1 
        1   634 2 1  7 LYS CD  C  52.810 67.020 66.330 1.00 . B B . 152 LYS CD  1 1 
        1   635 2 1  7 LYS CE  C  53.290 67.740 65.060 1.00 . B B . 152 LYS CE  1 1 
        1   636 2 1  7 LYS CG  C  52.320 65.600 66.060 1.00 . B B . 152 LYS CG  1 1 
        1   637 2 1  7 LYS H   H  50.430 63.700 69.060 1.00 . B B . 152 LYS H   1 1 
        1   638 2 1  7 LYS HA  H  50.899 63.404 66.260 1.00 . B B . 152 LYS HA  1 1 
        1   639 2 1  7 LYS HB2 H  50.891 65.525 67.553 1.00 . B B . 152 LYS HB2 1 1 
        1   640 2 1  7 LYS HB3 H  52.378 65.078 68.060 1.00 . B B . 152 LYS HB3 1 1 
        1   641 2 1  7 LYS HG2 H  53.091 65.035 65.767 1.00 . B B . 152 LYS HG2 1 1 
        1   642 2 1  7 LYS HG3 H  51.629 65.621 65.338 1.00 . B B . 152 LYS HG3 1 1 
        1   643 2 1  7 LYS HZ1 H  51.600 67.420 63.960 1.00 . B B . 152 LYS HZ1 1 1 
        1   644 2 1  7 LYS HZ2 H  51.630 68.870 64.720 1.00 . B B . 152 LYS HZ2 1 1 
        1   645 2 1  7 LYS HZ3 H  52.530 68.630 63.390 1.00 . B B . 152 LYS HZ3 1 1 
        1   646 2 1  7 LYS N   N  50.370 63.160 68.220 1.00 . B B . 152 LYS N   1 1 
        1   647 2 1  7 LYS NZ  N  52.170 68.200 64.220 1.00 . B B . 152 LYS NZ  1 1 
        1   648 2 1  7 LYS O   O  53.530 62.920 67.960 1.00 . B B . 152 LYS O   1 1 
        1   649 2 1  8 LYS C   C  54.040 59.790 65.860 1.00 . B B . 153 LYS C   1 1 
        1   650 2 1  8 LYS CA  C  53.280 60.250 67.120 1.00 . B B . 153 LYS CA  1 1 
        1   651 2 1  8 LYS CB  C  52.490 59.080 67.710 1.00 . B B . 153 LYS CB  1 1 
        1   652 2 1  8 LYS CD  C  52.620 56.860 68.910 1.00 . B B . 153 LYS CD  1 1 
        1   653 2 1  8 LYS CE  C  53.530 55.960 69.740 1.00 . B B . 153 LYS CE  1 1 
        1   654 2 1  8 LYS CG  C  53.410 58.060 68.400 1.00 . B B . 153 LYS CG  1 1 
        1   655 2 1  8 LYS H   H  51.570 61.130 66.260 1.00 . B B . 153 LYS H   1 1 
        1   656 2 1  8 LYS HA  H  53.943 60.609 67.776 1.00 . B B . 153 LYS HA  1 1 
        1   657 2 1  8 LYS HB2 H  51.839 59.436 68.380 1.00 . B B . 153 LYS HB2 1 1 
        1   658 2 1  8 LYS HB3 H  51.993 58.623 66.973 1.00 . B B . 153 LYS HB3 1 1 
        1   659 2 1  8 LYS HG2 H  54.096 57.741 67.746 1.00 . B B . 153 LYS HG2 1 1 
        1   660 2 1  8 LYS HG3 H  53.866 58.499 69.174 1.00 . B B . 153 LYS HG3 1 1 
        1   661 2 1  8 LYS HZ1 H  51.920 55.010 70.550 1.00 . B B . 153 LYS HZ1 1 1 
        1   662 2 1  8 LYS HZ2 H  52.680 54.140 69.400 1.00 . B B . 153 LYS HZ2 1 1 
        1   663 2 1  8 LYS HZ3 H  53.360 54.280 70.880 1.00 . B B . 153 LYS HZ3 1 1 
        1   664 2 1  8 LYS N   N  52.350 61.360 66.840 1.00 . B B . 153 LYS N   1 1 
        1   665 2 1  8 LYS NZ  N  52.820 54.750 70.180 1.00 . B B . 153 LYS NZ  1 1 
        1   666 2 1  8 LYS O   O  53.440 59.580 64.810 1.00 . B B . 153 LYS O   1 1 
        1   667 2 1  9 GLY C   C  56.930 57.840 65.560 1.00 . B B . 154 GLY C   1 1 
        1   668 2 1  9 GLY CA  C  56.280 59.130 65.040 1.00 . B B . 154 GLY CA  1 1 
        1   669 2 1  9 GLY H   H  55.770 59.970 66.900 1.00 . B B . 154 GLY H   1 1 
        1   670 2 1  9 GLY HA2 H  56.979 59.821 64.858 1.00 . B B . 154 GLY HA2 1 1 
        1   671 2 1  9 GLY HA3 H  55.767 58.946 64.201 1.00 . B B . 154 GLY HA3 1 1 
        1   672 2 1  9 GLY N   N  55.350 59.660 66.050 1.00 . B B . 154 GLY N   1 1 
        1   673 2 1  9 GLY O   O  56.270 56.820 65.690 1.00 . B B . 154 GLY O   1 1 
        1   674 2 1 10 GLY C   C  59.540 56.030 65.590 1.00 . B B . 155 GLY C   1 1 
        1   675 2 1 10 GLY CA  C  58.950 56.940 66.680 1.00 . B B . 155 GLY CA  1 1 
        1   676 2 1 10 GLY H   H  58.480 58.950 66.300 1.00 . B B . 155 GLY H   1 1 
        1   677 2 1 10 GLY HA2 H  58.379 56.393 67.292 1.00 . B B . 155 GLY HA2 1 1 
        1   678 2 1 10 GLY HA3 H  59.696 57.354 67.202 1.00 . B B . 155 GLY HA3 1 1 
        1   679 2 1 10 GLY N   N  58.110 58.040 66.150 1.00 . B B . 155 GLY N   1 1 
        1   680 2 1 10 GLY O   O  59.460 54.810 65.690 1.00 . B B . 155 GLY O   1 1 
        1   681 2 1 11 ILE C   C  62.070 55.490 63.710 1.00 . B B . 156 ILE C   1 1 
        1   682 2 1 11 ILE CA  C  60.670 56.020 63.360 1.00 . B B . 156 ILE CA  1 1 
        1   683 2 1 11 ILE CB  C  60.760 57.000 62.170 1.00 . B B . 156 ILE CB  1 1 
        1   684 2 1 11 ILE CD1 C  61.850 59.150 61.320 1.00 . B B . 156 ILE CD1 1 1 
        1   685 2 1 11 ILE CG1 C  61.530 58.280 62.540 1.00 . B B . 156 ILE CG1 1 1 
        1   686 2 1 11 ILE CG2 C  59.360 57.300 61.640 1.00 . B B . 156 ILE CG2 1 1 
        1   687 2 1 11 ILE H   H  60.030 57.660 64.480 1.00 . B B . 156 ILE H   1 1 
        1   688 2 1 11 ILE HA  H  60.083 55.242 63.134 1.00 . B B . 156 ILE HA  1 1 
        1   689 2 1 11 ILE HB  H  61.277 56.569 61.430 1.00 . B B . 156 ILE HB  1 1 
        1   690 2 1 11 ILE N   N  60.010 56.670 64.520 1.00 . B B . 156 ILE N   1 1 
        1   691 2 1 11 ILE O   O  62.720 56.010 64.610 1.00 . B B . 156 ILE O   1 1 
        1   692 2 1 12 PHE C   C  65.040 54.910 63.050 1.00 . B B . 157 PHE C   1 1 
        1   693 2 1 12 PHE CA  C  63.860 53.920 63.020 1.00 . B B . 157 PHE CA  1 1 
        1   694 2 1 12 PHE CB  C  64.060 52.880 61.900 1.00 . B B . 157 PHE CB  1 1 
        1   695 2 1 12 PHE CD1 C  63.570 50.640 62.960 1.00 . B B . 157 PHE CD1 1 1 
        1   696 2 1 12 PHE CD2 C  61.990 51.510 61.360 1.00 . B B . 157 PHE CD2 1 1 
        1   697 2 1 12 PHE CE1 C  62.800 49.490 63.100 1.00 . B B . 157 PHE CE1 1 1 
        1   698 2 1 12 PHE CE2 C  61.220 50.360 61.500 1.00 . B B . 157 PHE CE2 1 1 
        1   699 2 1 12 PHE CG  C  63.160 51.650 62.090 1.00 . B B . 157 PHE CG  1 1 
        1   700 2 1 12 PHE CZ  C  61.620 49.350 62.370 1.00 . B B . 157 PHE CZ  1 1 
        1   701 2 1 12 PHE H   H  61.920 54.100 62.230 1.00 . B B . 157 PHE H   1 1 
        1   702 2 1 12 PHE HA  H  63.823 53.497 63.925 1.00 . B B . 157 PHE HA  1 1 
        1   703 2 1 12 PHE HB2 H  63.843 53.305 61.021 1.00 . B B . 157 PHE HB2 1 1 
        1   704 2 1 12 PHE HB3 H  65.015 52.583 61.900 1.00 . B B . 157 PHE HB3 1 1 
        1   705 2 1 12 PHE HZ  H  61.030 48.440 62.460 1.00 . B B . 157 PHE HZ  1 1 
        1   706 2 1 12 PHE N   N  62.530 54.540 62.890 1.00 . B B . 157 PHE N   1 1 
        1   707 2 1 12 PHE O   O  65.720 55.010 64.060 1.00 . B B . 157 PHE O   1 1 
        1   708 2 1 13 SER C   C  65.660 58.090 61.770 1.00 . B B . 158 SER C   1 1 
        1   709 2 1 13 SER CA  C  66.280 56.690 61.840 1.00 . B B . 158 SER CA  1 1 
        1   710 2 1 13 SER CB  C  67.160 56.400 60.620 1.00 . B B . 158 SER CB  1 1 
        1   711 2 1 13 SER H   H  64.620 55.590 61.170 1.00 . B B . 158 SER H   1 1 
        1   712 2 1 13 SER HA  H  66.851 56.627 62.658 1.00 . B B . 158 SER HA  1 1 
        1   713 2 1 13 SER HB2 H  67.714 55.583 60.780 1.00 . B B . 158 SER HB2 1 1 
        1   714 2 1 13 SER HB3 H  66.592 56.264 59.808 1.00 . B B . 158 SER HB3 1 1 
        1   715 2 1 13 SER HG  H  68.670 57.660 61.160 1.00 . B B . 158 SER HG  1 1 
        1   716 2 1 13 SER N   N  65.210 55.670 61.970 1.00 . B B . 158 SER N   1 1 
        1   717 2 1 13 SER O   O  65.130 58.530 60.740 1.00 . B B . 158 SER O   1 1 
        1   718 2 1 13 SER OG  O  68.060 57.470 60.330 1.00 . B B . 158 SER OG  1 1 
        1   719 2 1 14 ALA C   C  65.660 61.190 62.270 1.00 . B B . 159 ALA C   1 1 
        1   720 2 1 14 ALA CA  C  65.090 60.070 63.150 1.00 . B B . 159 ALA CA  1 1 
        1   721 2 1 14 ALA CB  C  65.220 60.450 64.620 1.00 . B B . 159 ALA CB  1 1 
        1   722 2 1 14 ALA H   H  66.360 58.450 63.640 1.00 . B B . 159 ALA H   1 1 
        1   723 2 1 14 ALA HA  H  64.132 59.941 62.893 1.00 . B B . 159 ALA HA  1 1 
        1   724 2 1 14 ALA HB1 H  66.188 60.502 64.867 1.00 . B B . 159 ALA HB1 1 1 
        1   725 2 1 14 ALA HB2 H  64.769 59.759 65.184 1.00 . B B . 159 ALA HB2 1 1 
        1   726 2 1 14 ALA HB3 H  64.789 61.339 64.774 1.00 . B B . 159 ALA HB3 1 1 
        1   727 2 1 14 ALA N   N  65.730 58.750 62.920 1.00 . B B . 159 ALA N   1 1 
        1   728 2 1 14 ALA O   O  64.960 62.130 61.910 1.00 . B B . 159 ALA O   1 1 
        1   729 2 1 15 GLU C   C  67.530 61.910 59.760 1.00 . B B . 160 GLU C   1 1 
        1   730 2 1 15 GLU CA  C  67.790 62.050 61.270 1.00 . B B . 160 GLU CA  1 1 
        1   731 2 1 15 GLU CB  C  69.270 61.900 61.650 1.00 . B B . 160 GLU CB  1 1 
        1   732 2 1 15 GLU CD  C  69.400 59.440 62.600 1.00 . B B . 160 GLU CD  1 1 
        1   733 2 1 15 GLU CG  C  69.900 60.490 61.590 1.00 . B B . 160 GLU CG  1 1 
        1   734 2 1 15 GLU H   H  67.560 60.530 62.680 1.00 . B B . 160 GLU H   1 1 
        1   735 2 1 15 GLU HA  H  67.473 62.971 61.495 1.00 . B B . 160 GLU HA  1 1 
        1   736 2 1 15 GLU HB2 H  69.793 62.488 61.033 1.00 . B B . 160 GLU HB2 1 1 
        1   737 2 1 15 GLU HB3 H  69.367 62.232 62.588 1.00 . B B . 160 GLU HB3 1 1 
        1   738 2 1 15 GLU HG2 H  69.733 60.125 60.674 1.00 . B B . 160 GLU HG2 1 1 
        1   739 2 1 15 GLU HG3 H  70.884 60.595 61.732 1.00 . B B . 160 GLU HG3 1 1 
        1   740 2 1 15 GLU N   N  66.980 61.150 62.110 1.00 . B B . 160 GLU N   1 1 
        1   741 2 1 15 GLU O   O  67.100 62.890 59.140 1.00 . B B . 160 GLU O   1 1 
        1   742 2 1 15 GLU OE1 O  68.770 59.800 63.620 1.00 . B B . 160 GLU OE1 1 1 
        1   743 2 1 15 GLU OE2 O  69.550 58.250 62.280 1.00 . B B . 160 GLU OE2 1 1 
        1   744 2 1 16 PHE C   C  66.070 60.970 57.240 1.00 . B B . 161 PHE C   1 1 
        1   745 2 1 16 PHE CA  C  67.360 60.370 57.820 1.00 . B B . 161 PHE CA  1 1 
        1   746 2 1 16 PHE CB  C  67.410 58.850 57.600 1.00 . B B . 161 PHE CB  1 1 
        1   747 2 1 16 PHE CD1 C  68.040 59.040 55.130 1.00 . B B . 161 PHE CD1 1 1 
        1   748 2 1 16 PHE CD2 C  66.670 57.210 55.850 1.00 . B B . 161 PHE CD2 1 1 
        1   749 2 1 16 PHE CE1 C  68.020 58.550 53.830 1.00 . B B . 161 PHE CE1 1 1 
        1   750 2 1 16 PHE CE2 C  66.640 56.720 54.550 1.00 . B B . 161 PHE CE2 1 1 
        1   751 2 1 16 PHE CG  C  67.360 58.370 56.150 1.00 . B B . 161 PHE CG  1 1 
        1   752 2 1 16 PHE CZ  C  67.310 57.390 53.540 1.00 . B B . 161 PHE CZ  1 1 
        1   753 2 1 16 PHE H   H  67.740 59.870 59.830 1.00 . B B . 161 PHE H   1 1 
        1   754 2 1 16 PHE HA  H  68.125 60.818 57.358 1.00 . B B . 161 PHE HA  1 1 
        1   755 2 1 16 PHE HB2 H  68.261 58.510 58.001 1.00 . B B . 161 PHE HB2 1 1 
        1   756 2 1 16 PHE HB3 H  66.631 58.446 58.079 1.00 . B B . 161 PHE HB3 1 1 
        1   757 2 1 16 PHE HZ  H  67.290 57.000 52.520 1.00 . B B . 161 PHE HZ  1 1 
        1   758 2 1 16 PHE N   N  67.540 60.670 59.260 1.00 . B B . 161 PHE N   1 1 
        1   759 2 1 16 PHE O   O  66.140 61.910 56.450 1.00 . B B . 161 PHE O   1 1 
        1   760 2 1 17 LEU C   C  63.230 62.500 57.990 1.00 . B B . 162 LEU C   1 1 
        1   761 2 1 17 LEU CA  C  63.600 61.100 57.450 1.00 . B B . 162 LEU CA  1 1 
        1   762 2 1 17 LEU CB  C  62.500 60.070 57.730 1.00 . B B . 162 LEU CB  1 1 
        1   763 2 1 17 LEU CD1 C  63.380 57.720 57.460 1.00 . B B . 162 LEU CD1 1 1 
        1   764 2 1 17 LEU CD2 C  61.180 58.390 56.410 1.00 . B B . 162 LEU CD2 1 1 
        1   765 2 1 17 LEU CG  C  62.580 58.850 56.810 1.00 . B B . 162 LEU CG  1 1 
        1   766 2 1 17 LEU H   H  64.940 59.920 58.590 1.00 . B B . 162 LEU H   1 1 
        1   767 2 1 17 LEU HA  H  63.705 61.205 56.461 1.00 . B B . 162 LEU HA  1 1 
        1   768 2 1 17 LEU HB2 H  62.585 59.761 58.677 1.00 . B B . 162 LEU HB2 1 1 
        1   769 2 1 17 LEU HB3 H  61.611 60.509 57.601 1.00 . B B . 162 LEU HB3 1 1 
        1   770 2 1 17 LEU HG  H  63.065 59.114 55.976 1.00 . B B . 162 LEU HG  1 1 
        1   771 2 1 17 LEU N   N  64.940 60.600 57.850 1.00 . B B . 162 LEU N   1 1 
        1   772 2 1 17 LEU O   O  62.110 62.780 58.410 1.00 . B B . 162 LEU O   1 1 
        1   773 2 1 18 LYS C   C  65.170 65.380 57.220 1.00 . B B . 163 LYS C   1 1 
        1   774 2 1 18 LYS CA  C  64.240 64.760 58.280 1.00 . B B . 163 LYS CA  1 1 
        1   775 2 1 18 LYS CB  C  64.650 65.210 59.690 1.00 . B B . 163 LYS CB  1 1 
        1   776 2 1 18 LYS CD  C  64.200 65.240 62.130 1.00 . B B . 163 LYS CD  1 1 
        1   777 2 1 18 LYS CE  C  63.380 64.660 63.270 1.00 . B B . 163 LYS CE  1 1 
        1   778 2 1 18 LYS CG  C  63.680 64.780 60.770 1.00 . B B . 163 LYS CG  1 1 
        1   779 2 1 18 LYS H   H  65.200 62.900 58.130 1.00 . B B . 163 LYS H   1 1 
        1   780 2 1 18 LYS HA  H  63.287 65.029 58.142 1.00 . B B . 163 LYS HA  1 1 
        1   781 2 1 18 LYS HB2 H  65.546 64.820 59.904 1.00 . B B . 163 LYS HB2 1 1 
        1   782 2 1 18 LYS HB3 H  64.709 66.208 59.704 1.00 . B B . 163 LYS HB3 1 1 
        1   783 2 1 18 LYS HG2 H  62.786 65.192 60.595 1.00 . B B . 163 LYS HG2 1 1 
        1   784 2 1 18 LYS HG3 H  63.596 63.784 60.761 1.00 . B B . 163 LYS HG3 1 1 
        1   785 2 1 18 LYS HZ1 H  64.890 64.790 64.620 1.00 . B B . 163 LYS HZ1 1 1 
        1   786 2 1 18 LYS HZ2 H  63.890 66.080 64.620 1.00 . B B . 163 LYS HZ2 1 1 
        1   787 2 1 18 LYS HZ3 H  63.410 64.680 65.310 1.00 . B B . 163 LYS HZ3 1 1 
        1   788 2 1 18 LYS N   N  64.280 63.300 58.130 1.00 . B B . 163 LYS N   1 1 
        1   789 2 1 18 LYS NZ  N  63.940 65.090 64.560 1.00 . B B . 163 LYS NZ  1 1 
        1   790 2 1 18 LYS O   O  64.720 65.670 56.120 1.00 . B B . 163 LYS O   1 1 
        1   791 2 1 19 VAL C   C  67.590 65.440 55.170 1.00 . B B . 164 VAL C   1 1 
        1   792 2 1 19 VAL CA  C  67.550 65.840 56.660 1.00 . B B . 164 VAL CA  1 1 
        1   793 2 1 19 VAL CB  C  68.930 65.640 57.310 1.00 . B B . 164 VAL CB  1 1 
        1   794 2 1 19 VAL CG1 C  68.990 66.300 58.690 1.00 . B B . 164 VAL CG1 1 1 
        1   795 2 1 19 VAL CG2 C  69.350 64.170 57.400 1.00 . B B . 164 VAL CG2 1 1 
        1   796 2 1 19 VAL H   H  66.790 64.610 58.190 1.00 . B B . 164 VAL H   1 1 
        1   797 2 1 19 VAL HA  H  67.282 66.803 56.692 1.00 . B B . 164 VAL HA  1 1 
        1   798 2 1 19 VAL HB  H  69.591 66.088 56.708 1.00 . B B . 164 VAL HB  1 1 
        1   799 2 1 19 VAL N   N  66.470 65.220 57.460 1.00 . B B . 164 VAL N   1 1 
        1   800 2 1 19 VAL O   O  68.050 66.230 54.350 1.00 . B B . 164 VAL O   1 1 
        1   801 2 1 20 PHE C   C  65.800 63.500 52.850 1.00 . B B . 165 PHE C   1 1 
        1   802 2 1 20 PHE CA  C  67.180 63.700 53.490 1.00 . B B . 165 PHE CA  1 1 
        1   803 2 1 20 PHE CB  C  67.970 62.390 53.480 1.00 . B B . 165 PHE CB  1 1 
        1   804 2 1 20 PHE CD1 C  69.630 62.650 51.590 1.00 . B B . 165 PHE CD1 1 1 
        1   805 2 1 20 PHE CD2 C  67.790 61.130 51.290 1.00 . B B . 165 PHE CD2 1 1 
        1   806 2 1 20 PHE CE1 C  70.110 62.320 50.330 1.00 . B B . 165 PHE CE1 1 1 
        1   807 2 1 20 PHE CE2 C  68.260 60.810 50.020 1.00 . B B . 165 PHE CE2 1 1 
        1   808 2 1 20 PHE CG  C  68.470 62.040 52.070 1.00 . B B . 165 PHE CG  1 1 
        1   809 2 1 20 PHE CZ  C  69.420 61.400 49.540 1.00 . B B . 165 PHE CZ  1 1 
        1   810 2 1 20 PHE H   H  66.890 63.550 55.570 1.00 . B B . 165 PHE H   1 1 
        1   811 2 1 20 PHE HA  H  67.624 64.421 52.958 1.00 . B B . 165 PHE HA  1 1 
        1   812 2 1 20 PHE HB2 H  68.756 62.483 54.091 1.00 . B B . 165 PHE HB2 1 1 
        1   813 2 1 20 PHE HB3 H  67.378 61.654 53.808 1.00 . B B . 165 PHE HB3 1 1 
        1   814 2 1 20 PHE HZ  H  69.800 61.150 48.550 1.00 . B B . 165 PHE HZ  1 1 
        1   815 2 1 20 PHE N   N  67.160 64.220 54.870 1.00 . B B . 165 PHE N   1 1 
        1   816 2 1 20 PHE O   O  65.710 63.330 51.630 1.00 . B B . 165 PHE O   1 1 
        1   817 2 1 21 LEU C   C  62.960 64.220 51.820 1.00 . B B . 166 LEU C   1 1 
        1   818 2 1 21 LEU CA  C  63.340 63.480 53.130 1.00 . B B . 166 LEU CA  1 1 
        1   819 2 1 21 LEU CB  C  62.360 63.730 54.290 1.00 . B B . 166 LEU CB  1 1 
        1   820 2 1 21 LEU CD1 C  60.870 61.740 53.830 1.00 . B B . 166 LEU CD1 1 1 
        1   821 2 1 21 LEU CD2 C  60.010 63.700 55.140 1.00 . B B . 166 LEU CD2 1 1 
        1   822 2 1 21 LEU CG  C  60.930 63.260 54.000 1.00 . B B . 166 LEU CG  1 1 
        1   823 2 1 21 LEU H   H  64.790 64.150 54.510 1.00 . B B . 166 LEU H   1 1 
        1   824 2 1 21 LEU HA  H  63.324 62.512 52.878 1.00 . B B . 166 LEU HA  1 1 
        1   825 2 1 21 LEU HB2 H  62.693 63.243 55.097 1.00 . B B . 166 LEU HB2 1 1 
        1   826 2 1 21 LEU HB3 H  62.336 64.712 54.479 1.00 . B B . 166 LEU HB3 1 1 
        1   827 2 1 21 LEU HG  H  60.624 63.675 53.143 1.00 . B B . 166 LEU HG  1 1 
        1   828 2 1 21 LEU N   N  64.720 63.720 53.600 1.00 . B B . 166 LEU N   1 1 
        1   829 2 1 21 LEU O   O  62.470 63.540 50.910 1.00 . B B . 166 LEU O   1 1 
        1   830 2 1 22 PRO C   C  63.950 65.610 49.190 1.00 . B B . 167 PRO C   1 1 
        1   831 2 1 22 PRO CA  C  63.090 66.190 50.330 1.00 . B B . 167 PRO CA  1 1 
        1   832 2 1 22 PRO CB  C  63.380 67.670 50.590 1.00 . B B . 167 PRO CB  1 1 
        1   833 2 1 22 PRO CD  C  63.790 66.480 52.620 1.00 . B B . 167 PRO CD  1 1 
        1   834 2 1 22 PRO CG  C  64.320 67.650 51.790 1.00 . B B . 167 PRO CG  1 1 
        1   835 2 1 22 PRO HA  H  62.145 66.036 50.043 1.00 . B B . 167 PRO HA  1 1 
        1   836 2 1 22 PRO HB2 H  63.823 68.092 49.799 1.00 . B B . 167 PRO HB2 1 1 
        1   837 2 1 22 PRO HB3 H  62.539 68.167 50.806 1.00 . B B . 167 PRO HB3 1 1 
        1   838 2 1 22 PRO HG2 H  65.265 67.490 51.503 1.00 . B B . 167 PRO HG2 1 1 
        1   839 2 1 22 PRO HG3 H  64.268 68.508 52.301 1.00 . B B . 167 PRO HG3 1 1 
        1   840 2 1 22 PRO N   N  63.290 65.510 51.620 1.00 . B B . 167 PRO N   1 1 
        1   841 2 1 22 PRO O   O  63.410 65.240 48.150 1.00 . B B . 167 PRO O   1 1 
        1   842 2 1 23 SER C   C  65.800 63.380 48.060 1.00 . B B . 168 SER C   1 1 
        1   843 2 1 23 SER CA  C  66.200 64.790 48.510 1.00 . B B . 168 SER CA  1 1 
        1   844 2 1 23 SER CB  C  67.590 64.700 49.140 1.00 . B B . 168 SER CB  1 1 
        1   845 2 1 23 SER H   H  65.680 65.800 50.270 1.00 . B B . 168 SER H   1 1 
        1   846 2 1 23 SER HA  H  66.179 65.403 47.720 1.00 . B B . 168 SER HA  1 1 
        1   847 2 1 23 SER HB2 H  67.549 64.214 50.013 1.00 . B B . 168 SER HB2 1 1 
        1   848 2 1 23 SER HB3 H  68.224 64.230 48.526 1.00 . B B . 168 SER HB3 1 1 
        1   849 2 1 23 SER HG  H  68.830 66.200 48.720 1.00 . B B . 168 SER HG  1 1 
        1   850 2 1 23 SER N   N  65.240 65.420 49.450 1.00 . B B . 168 SER N   1 1 
        1   851 2 1 23 SER O   O  66.060 62.990 46.920 1.00 . B B . 168 SER O   1 1 
        1   852 2 1 23 SER OG  O  68.110 66.010 49.390 1.00 . B B . 168 SER OG  1 1 
        1   853 2 1 24 LEU C   C  63.590 61.370 47.550 1.00 . B B . 169 LEU C   1 1 
        1   854 2 1 24 LEU CA  C  64.630 61.290 48.680 1.00 . B B . 169 LEU CA  1 1 
        1   855 2 1 24 LEU CB  C  64.020 60.720 49.970 1.00 . B B . 169 LEU CB  1 1 
        1   856 2 1 24 LEU CD1 C  65.070 58.440 49.790 1.00 . B B . 169 LEU CD1 1 1 
        1   857 2 1 24 LEU CD2 C  62.960 58.760 51.110 1.00 . B B . 169 LEU CD2 1 1 
        1   858 2 1 24 LEU CG  C  63.760 59.220 49.890 1.00 . B B . 169 LEU CG  1 1 
        1   859 2 1 24 LEU H   H  65.210 62.870 49.940 1.00 . B B . 169 LEU H   1 1 
        1   860 2 1 24 LEU HA  H  65.380 60.707 48.368 1.00 . B B . 169 LEU HA  1 1 
        1   861 2 1 24 LEU HB2 H  64.650 60.892 50.727 1.00 . B B . 169 LEU HB2 1 1 
        1   862 2 1 24 LEU HB3 H  63.151 61.183 50.147 1.00 . B B . 169 LEU HB3 1 1 
        1   863 2 1 24 LEU HG  H  63.229 59.041 49.062 1.00 . B B . 169 LEU HG  1 1 
        1   864 2 1 24 LEU N   N  65.200 62.620 48.970 1.00 . B B . 169 LEU N   1 1 
        1   865 2 1 24 LEU O   O  63.910 60.960 46.440 1.00 . B B . 169 LEU O   1 1 
        1   866 2 1 25 LEU C   C  62.080 63.080 45.430 1.00 . B B . 170 LEU C   1 1 
        1   867 2 1 25 LEU CA  C  61.530 62.510 46.750 1.00 . B B . 170 LEU CA  1 1 
        1   868 2 1 25 LEU CB  C  60.510 63.470 47.360 1.00 . B B . 170 LEU CB  1 1 
        1   869 2 1 25 LEU CD1 C  58.970 63.940 49.290 1.00 . B B . 170 LEU CD1 1 1 
        1   870 2 1 25 LEU CD2 C  58.820 61.740 48.100 1.00 . B B . 170 LEU CD2 1 1 
        1   871 2 1 25 LEU CG  C  59.760 62.860 48.550 1.00 . B B . 170 LEU CG  1 1 
        1   872 2 1 25 LEU H   H  62.440 62.660 48.640 1.00 . B B . 170 LEU H   1 1 
        1   873 2 1 25 LEU HA  H  61.116 61.624 46.543 1.00 . B B . 170 LEU HA  1 1 
        1   874 2 1 25 LEU HB2 H  60.990 64.290 47.670 1.00 . B B . 170 LEU HB2 1 1 
        1   875 2 1 25 LEU HB3 H  59.846 63.719 46.655 1.00 . B B . 170 LEU HB3 1 1 
        1   876 2 1 25 LEU HG  H  60.437 62.466 49.172 1.00 . B B . 170 LEU HG  1 1 
        1   877 2 1 25 LEU N   N  62.580 62.220 47.750 1.00 . B B . 170 LEU N   1 1 
        1   878 2 1 25 LEU O   O  61.670 62.660 44.340 1.00 . B B . 170 LEU O   1 1 
        1   879 2 1 26 LEU C   C  64.500 63.400 43.540 1.00 . B B . 171 LEU C   1 1 
        1   880 2 1 26 LEU CA  C  63.830 64.490 44.390 1.00 . B B . 171 LEU CA  1 1 
        1   881 2 1 26 LEU CB  C  64.880 65.500 44.860 1.00 . B B . 171 LEU CB  1 1 
        1   882 2 1 26 LEU CD1 C  65.340 67.650 46.050 1.00 . B B . 171 LEU CD1 1 1 
        1   883 2 1 26 LEU CD2 C  63.630 67.600 44.230 1.00 . B B . 171 LEU CD2 1 1 
        1   884 2 1 26 LEU CG  C  64.270 66.810 45.380 1.00 . B B . 171 LEU CG  1 1 
        1   885 2 1 26 LEU H   H  63.260 64.410 46.420 1.00 . B B . 171 LEU H   1 1 
        1   886 2 1 26 LEU HA  H  63.131 64.934 43.829 1.00 . B B . 171 LEU HA  1 1 
        1   887 2 1 26 LEU HB2 H  65.414 65.083 45.596 1.00 . B B . 171 LEU HB2 1 1 
        1   888 2 1 26 LEU HB3 H  65.482 65.712 44.090 1.00 . B B . 171 LEU HB3 1 1 
        1   889 2 1 26 LEU HG  H  63.566 66.593 46.057 1.00 . B B . 171 LEU HG  1 1 
        1   890 2 1 26 LEU N   N  63.070 63.960 45.540 1.00 . B B . 171 LEU N   1 1 
        1   891 2 1 26 LEU O   O  64.380 63.400 42.310 1.00 . B B . 171 LEU O   1 1 
        1   892 2 1 27 SER C   C  64.720 60.310 42.860 1.00 . B B . 172 SER C   1 1 
        1   893 2 1 27 SER CA  C  65.740 61.260 43.510 1.00 . B B . 172 SER CA  1 1 
        1   894 2 1 27 SER CB  C  66.770 60.480 44.340 1.00 . B B . 172 SER CB  1 1 
        1   895 2 1 27 SER H   H  65.190 62.410 45.200 1.00 . B B . 172 SER H   1 1 
        1   896 2 1 27 SER HA  H  66.246 61.733 42.788 1.00 . B B . 172 SER HA  1 1 
        1   897 2 1 27 SER HB2 H  67.283 59.858 43.748 1.00 . B B . 172 SER HB2 1 1 
        1   898 2 1 27 SER HB3 H  67.402 61.116 44.782 1.00 . B B . 172 SER HB3 1 1 
        1   899 2 1 27 SER HG  H  66.140 60.210 46.230 1.00 . B B . 172 SER HG  1 1 
        1   900 2 1 27 SER N   N  65.120 62.420 44.200 1.00 . B B . 172 SER N   1 1 
        1   901 2 1 27 SER O   O  65.050 59.680 41.850 1.00 . B B . 172 SER O   1 1 
        1   902 2 1 27 SER OG  O  66.190 59.680 45.380 1.00 . B B . 172 SER OG  1 1 
        1   903 2 1 28 HIS C   C  62.000 60.220 41.380 1.00 . B B . 173 HIS C   1 1 
        1   904 2 1 28 HIS CA  C  62.380 59.560 42.710 1.00 . B B . 173 HIS CA  1 1 
        1   905 2 1 28 HIS CB  C  61.150 59.460 43.610 1.00 . B B . 173 HIS CB  1 1 
        1   906 2 1 28 HIS CD2 C  61.480 57.180 44.680 1.00 . B B . 173 HIS CD2 1 1 
        1   907 2 1 28 HIS CE1 C  62.070 57.750 46.670 1.00 . B B . 173 HIS CE1 1 1 
        1   908 2 1 28 HIS CG  C  61.400 58.500 44.770 1.00 . B B . 173 HIS CG  1 1 
        1   909 2 1 28 HIS H   H  63.330 60.480 44.360 1.00 . B B . 173 HIS H   1 1 
        1   910 2 1 28 HIS HA  H  62.737 58.646 42.517 1.00 . B B . 173 HIS HA  1 1 
        1   911 2 1 28 HIS HB2 H  60.937 60.366 43.975 1.00 . B B . 173 HIS HB2 1 1 
        1   912 2 1 28 HIS HB3 H  60.376 59.127 43.071 1.00 . B B . 173 HIS HB3 1 1 
        1   913 2 1 28 HIS N   N  63.510 60.230 43.400 1.00 . B B . 173 HIS N   1 1 
        1   914 2 1 28 HIS ND1 N  61.760 58.860 46.000 1.00 . B B . 173 HIS ND1 1 1 
        1   915 2 1 28 HIS NE2 N  61.910 56.720 45.850 1.00 . B B . 173 HIS NE2 1 1 
        1   916 2 1 28 HIS O   O  61.930 59.550 40.350 1.00 . B B . 173 HIS O   1 1 
        1   917 2 1 29 LEU C   C  62.830 62.130 39.120 1.00 . B B . 174 LEU C   1 1 
        1   918 2 1 29 LEU CA  C  61.720 62.370 40.160 1.00 . B B . 174 LEU CA  1 1 
        1   919 2 1 29 LEU CB  C  61.640 63.850 40.540 1.00 . B B . 174 LEU CB  1 1 
        1   920 2 1 29 LEU CD1 C  60.620 65.590 42.030 1.00 . B B . 174 LEU CD1 1 1 
        1   921 2 1 29 LEU CD2 C  59.130 64.010 40.780 1.00 . B B . 174 LEU CD2 1 1 
        1   922 2 1 29 LEU CG  C  60.480 64.170 41.490 1.00 . B B . 174 LEU CG  1 1 
        1   923 2 1 29 LEU H   H  61.890 62.070 42.250 1.00 . B B . 174 LEU H   1 1 
        1   924 2 1 29 LEU HA  H  60.853 62.074 39.758 1.00 . B B . 174 LEU HA  1 1 
        1   925 2 1 29 LEU HB2 H  62.497 64.109 40.985 1.00 . B B . 174 LEU HB2 1 1 
        1   926 2 1 29 LEU HB3 H  61.524 64.386 39.704 1.00 . B B . 174 LEU HB3 1 1 
        1   927 2 1 29 LEU HG  H  60.514 63.528 42.256 1.00 . B B . 174 LEU HG  1 1 
        1   928 2 1 29 LEU N   N  61.920 61.550 41.390 1.00 . B B . 174 LEU N   1 1 
        1   929 2 1 29 LEU O   O  62.560 61.790 37.970 1.00 . B B . 174 LEU O   1 1 
        1   930 2 1 30 LEU C   C  65.140 60.310 38.240 1.00 . B B . 175 LEU C   1 1 
        1   931 2 1 30 LEU CA  C  65.280 61.710 38.880 1.00 . B B . 175 LEU CA  1 1 
        1   932 2 1 30 LEU CB  C  66.440 61.730 39.890 1.00 . B B . 175 LEU CB  1 1 
        1   933 2 1 30 LEU CD1 C  68.740 62.290 39.030 1.00 . B B . 175 LEU CD1 1 1 
        1   934 2 1 30 LEU CD2 C  68.350 60.190 40.390 1.00 . B B . 175 LEU CD2 1 1 
        1   935 2 1 30 LEU CG  C  67.770 61.170 39.370 1.00 . B B . 175 LEU CG  1 1 
        1   936 2 1 30 LEU H   H  64.240 62.500 40.530 1.00 . B B . 175 LEU H   1 1 
        1   937 2 1 30 LEU HA  H  65.408 62.363 38.133 1.00 . B B . 175 LEU HA  1 1 
        1   938 2 1 30 LEU HB2 H  66.593 62.678 40.168 1.00 . B B . 175 LEU HB2 1 1 
        1   939 2 1 30 LEU HB3 H  66.168 61.189 40.686 1.00 . B B . 175 LEU HB3 1 1 
        1   940 2 1 30 LEU HG  H  67.614 60.672 38.517 1.00 . B B . 175 LEU HG  1 1 
        1   941 2 1 30 LEU N   N  64.070 62.120 39.620 1.00 . B B . 175 LEU N   1 1 
        1   942 2 1 30 LEU O   O  65.350 60.140 37.040 1.00 . B B . 175 LEU O   1 1 
        1   943 2 1 31 ALA C   C  63.380 57.810 37.550 1.00 . B B . 176 ALA C   1 1 
        1   944 2 1 31 ALA CA  C  64.480 57.940 38.620 1.00 . B B . 176 ALA CA  1 1 
        1   945 2 1 31 ALA CB  C  64.150 57.080 39.840 1.00 . B B . 176 ALA CB  1 1 
        1   946 2 1 31 ALA H   H  64.670 59.480 40.050 1.00 . B B . 176 ALA H   1 1 
        1   947 2 1 31 ALA HA  H  65.339 57.649 38.198 1.00 . B B . 176 ALA HA  1 1 
        1   948 2 1 31 ALA HB1 H  63.334 57.441 40.291 1.00 . B B . 176 ALA HB1 1 1 
        1   949 2 1 31 ALA HB2 H  64.919 57.098 40.478 1.00 . B B . 176 ALA HB2 1 1 
        1   950 2 1 31 ALA HB3 H  63.981 56.139 39.548 1.00 . B B . 176 ALA HB3 1 1 
        1   951 2 1 31 ALA N   N  64.730 59.330 39.050 1.00 . B B . 176 ALA N   1 1 
        1   952 2 1 31 ALA O   O  63.540 57.030 36.600 1.00 . B B . 176 ALA O   1 1 
        1   953 2 1 32 ILE C   C  61.870 59.230 35.270 1.00 . B B . 177 ILE C   1 1 
        1   954 2 1 32 ILE CA  C  61.280 58.730 36.610 1.00 . B B . 177 ILE CA  1 1 
        1   955 2 1 32 ILE CB  C  60.130 59.640 37.110 1.00 . B B . 177 ILE CB  1 1 
        1   956 2 1 32 ILE CD1 C  58.540 59.970 39.090 1.00 . B B . 177 ILE CD1 1 1 
        1   957 2 1 32 ILE CG1 C  59.470 59.010 38.340 1.00 . B B . 177 ILE CG1 1 1 
        1   958 2 1 32 ILE CG2 C  59.080 59.890 36.030 1.00 . B B . 177 ILE CG2 1 1 
        1   959 2 1 32 ILE H   H  62.130 59.100 38.510 1.00 . B B . 177 ILE H   1 1 
        1   960 2 1 32 ILE HA  H  60.935 57.803 36.466 1.00 . B B . 177 ILE HA  1 1 
        1   961 2 1 32 ILE HB  H  60.516 60.530 37.352 1.00 . B B . 177 ILE HB  1 1 
        1   962 2 1 32 ILE N   N  62.320 58.610 37.650 1.00 . B B . 177 ILE N   1 1 
        1   963 2 1 32 ILE O   O  61.670 58.600 34.240 1.00 . B B . 177 ILE O   1 1 
        1   964 2 1 33 GLY C   C  64.360 59.680 33.530 1.00 . B B . 178 GLY C   1 1 
        1   965 2 1 33 GLY CA  C  63.490 60.770 34.190 1.00 . B B . 178 GLY CA  1 1 
        1   966 2 1 33 GLY H   H  62.820 60.780 36.200 1.00 . B B . 178 GLY H   1 1 
        1   967 2 1 33 GLY HA2 H  64.075 61.514 34.514 1.00 . B B . 178 GLY HA2 1 1 
        1   968 2 1 33 GLY HA3 H  62.837 61.126 33.522 1.00 . B B . 178 GLY HA3 1 1 
        1   969 2 1 33 GLY N   N  62.720 60.260 35.350 1.00 . B B . 178 GLY N   1 1 
        1   970 2 1 33 GLY O   O  64.250 59.410 32.330 1.00 . B B . 178 GLY O   1 1 
        1   971 2 1 34 LEU C   C  65.040 56.670 33.330 1.00 . B B . 179 LEU C   1 1 
        1   972 2 1 34 LEU CA  C  65.900 57.780 33.980 1.00 . B B . 179 LEU CA  1 1 
        1   973 2 1 34 LEU CB  C  66.640 57.220 35.200 1.00 . B B . 179 LEU CB  1 1 
        1   974 2 1 34 LEU CD1 C  68.230 57.700 37.070 1.00 . B B . 179 LEU CD1 1 1 
        1   975 2 1 34 LEU CD2 C  68.930 58.150 34.710 1.00 . B B . 179 LEU CD2 1 1 
        1   976 2 1 34 LEU CG  C  67.750 58.150 35.690 1.00 . B B . 179 LEU CG  1 1 
        1   977 2 1 34 LEU H   H  65.240 59.270 35.320 1.00 . B B . 179 LEU H   1 1 
        1   978 2 1 34 LEU HA  H  66.547 58.121 33.298 1.00 . B B . 179 LEU HA  1 1 
        1   979 2 1 34 LEU HB2 H  65.983 57.088 35.942 1.00 . B B . 179 LEU HB2 1 1 
        1   980 2 1 34 LEU HB3 H  67.046 56.340 34.954 1.00 . B B . 179 LEU HB3 1 1 
        1   981 2 1 34 LEU HG  H  67.380 59.077 35.750 1.00 . B B . 179 LEU HG  1 1 
        1   982 2 1 34 LEU N   N  65.110 58.970 34.370 1.00 . B B . 179 LEU N   1 1 
        1   983 2 1 34 LEU O   O  65.420 56.120 32.290 1.00 . B B . 179 LEU O   1 1 
        1   984 2 1 35 GLY C   C  62.420 55.890 31.930 1.00 . B B . 180 GLY C   1 1 
        1   985 2 1 35 GLY CA  C  62.820 55.550 33.370 1.00 . B B . 180 GLY CA  1 1 
        1   986 2 1 35 GLY H   H  63.670 56.800 34.830 1.00 . B B . 180 GLY H   1 1 
        1   987 2 1 35 GLY HA2 H  62.020 55.624 33.965 1.00 . B B . 180 GLY HA2 1 1 
        1   988 2 1 35 GLY HA3 H  63.177 54.616 33.406 1.00 . B B . 180 GLY HA3 1 1 
        1   989 2 1 35 GLY N   N  63.860 56.450 33.900 1.00 . B B . 180 GLY N   1 1 
        1   990 2 1 35 GLY O   O  62.450 55.030 31.050 1.00 . B B . 180 GLY O   1 1 
        1   991 2 1 36 ILE C   C  63.070 57.410 29.340 1.00 . B B . 181 ILE C   1 1 
        1   992 2 1 36 ILE CA  C  61.900 57.700 30.310 1.00 . B B . 181 ILE CA  1 1 
        1   993 2 1 36 ILE CB  C  61.580 59.200 30.370 1.00 . B B . 181 ILE CB  1 1 
        1   994 2 1 36 ILE CD1 C  60.270 60.960 31.680 1.00 . B B . 181 ILE CD1 1 1 
        1   995 2 1 36 ILE CG1 C  60.420 59.480 31.340 1.00 . B B . 181 ILE CG1 1 1 
        1   996 2 1 36 ILE CG2 C  61.220 59.740 28.980 1.00 . B B . 181 ILE CG2 1 1 
        1   997 2 1 36 ILE H   H  62.090 57.850 32.410 1.00 . B B . 181 ILE H   1 1 
        1   998 2 1 36 ILE HA  H  61.092 57.207 29.988 1.00 . B B . 181 ILE HA  1 1 
        1   999 2 1 36 ILE HB  H  62.402 59.666 30.699 1.00 . B B . 181 ILE HB  1 1 
        1  1000 2 1 36 ILE N   N  62.180 57.180 31.670 1.00 . B B . 181 ILE N   1 1 
        1  1001 2 1 36 ILE O   O  62.840 56.930 28.230 1.00 . B B . 181 ILE O   1 1 
        1  1002 2 1 37 TYR C   C  65.670 55.810 28.660 1.00 . B B . 182 TYR C   1 1 
        1  1003 2 1 37 TYR CA  C  65.510 57.300 29.010 1.00 . B B . 182 TYR CA  1 1 
        1  1004 2 1 37 TYR CB  C  66.780 57.870 29.660 1.00 . B B . 182 TYR CB  1 1 
        1  1005 2 1 37 TYR CD1 C  68.010 58.320 27.490 1.00 . B B . 182 TYR CD1 1 1 
        1  1006 2 1 37 TYR CD2 C  69.030 56.850 29.090 1.00 . B B . 182 TYR CD2 1 1 
        1  1007 2 1 37 TYR CE1 C  69.020 58.040 26.580 1.00 . B B . 182 TYR CE1 1 1 
        1  1008 2 1 37 TYR CE2 C  70.050 56.570 28.190 1.00 . B B . 182 TYR CE2 1 1 
        1  1009 2 1 37 TYR CG  C  68.000 57.720 28.740 1.00 . B B . 182 TYR CG  1 1 
        1  1010 2 1 37 TYR CZ  C  70.040 57.160 26.930 1.00 . B B . 182 TYR CZ  1 1 
        1  1011 2 1 37 TYR H   H  64.460 58.020 30.700 1.00 . B B . 182 TYR H   1 1 
        1  1012 2 1 37 TYR HA  H  65.338 57.784 28.152 1.00 . B B . 182 TYR HA  1 1 
        1  1013 2 1 37 TYR HB2 H  66.638 58.840 29.855 1.00 . B B . 182 TYR HB2 1 1 
        1  1014 2 1 37 TYR HB3 H  66.956 57.381 30.514 1.00 . B B . 182 TYR HB3 1 1 
        1  1015 2 1 37 TYR N   N  64.300 57.600 29.810 1.00 . B B . 182 TYR N   1 1 
        1  1016 2 1 37 TYR O   O  65.850 55.480 27.480 1.00 . B B . 182 TYR O   1 1 
        1  1017 2 1 37 TYR OH  O  70.990 56.810 26.010 1.00 . B B . 182 TYR OH  1 1 
        1  1018 2 1 38 ILE C   C  64.350 53.030 28.520 1.00 . B B . 183 ILE C   1 1 
        1  1019 2 1 38 ILE CA  C  65.570 53.460 29.380 1.00 . B B . 183 ILE CA  1 1 
        1  1020 2 1 38 ILE CB  C  65.780 52.630 30.660 1.00 . B B . 183 ILE CB  1 1 
        1  1021 2 1 38 ILE CD1 C  67.200 50.790 29.610 1.00 . B B . 183 ILE CD1 1 1 
        1  1022 2 1 38 ILE CG1 C  65.910 51.130 30.360 1.00 . B B . 183 ILE CG1 1 1 
        1  1023 2 1 38 ILE CG2 C  64.700 52.850 31.710 1.00 . B B . 183 ILE CG2 1 1 
        1  1024 2 1 38 ILE H   H  65.530 55.200 30.610 1.00 . B B . 183 ILE H   1 1 
        1  1025 2 1 38 ILE HA  H  66.385 53.299 28.823 1.00 . B B . 183 ILE HA  1 1 
        1  1026 2 1 38 ILE HB  H  66.638 52.963 31.052 1.00 . B B . 183 ILE HB  1 1 
        1  1027 2 1 38 ILE N   N  65.570 54.920 29.650 1.00 . B B . 183 ILE N   1 1 
        1  1028 2 1 38 ILE O   O  64.510 52.240 27.590 1.00 . B B . 183 ILE O   1 1 
        1  1029 2 1 39 GLY C   C  62.310 53.880 26.380 1.00 . B B . 184 GLY C   1 1 
        1  1030 2 1 39 GLY CA  C  62.020 53.610 27.870 1.00 . B B . 184 GLY CA  1 1 
        1  1031 2 1 39 GLY H   H  63.090 54.260 29.550 1.00 . B B . 184 GLY H   1 1 
        1  1032 2 1 39 GLY HA2 H  61.355 54.277 28.206 1.00 . B B . 184 GLY HA2 1 1 
        1  1033 2 1 39 GLY HA3 H  61.649 52.687 27.975 1.00 . B B . 184 GLY HA3 1 1 
        1  1034 2 1 39 GLY N   N  63.230 53.710 28.720 1.00 . B B . 184 GLY N   1 1 
        1  1035 2 1 39 GLY O   O  61.940 53.080 25.530 1.00 . B B . 184 GLY O   1 1 
        1  1036 2 1 40 ARG C   C  64.560 54.310 24.230 1.00 . B B . 185 ARG C   1 1 
        1  1037 2 1 40 ARG CA  C  63.450 55.260 24.710 1.00 . B B . 185 ARG CA  1 1 
        1  1038 2 1 40 ARG CB  C  63.750 56.730 24.390 1.00 . B B . 185 ARG CB  1 1 
        1  1039 2 1 40 ARG CD  C  65.150 58.810 24.670 1.00 . B B . 185 ARG CD  1 1 
        1  1040 2 1 40 ARG CG  C  64.820 57.420 25.230 1.00 . B B . 185 ARG CG  1 1 
        1  1041 2 1 40 ARG CZ  C  66.100 59.680 22.500 1.00 . B B . 185 ARG CZ  1 1 
        1  1042 2 1 40 ARG H   H  63.110 55.730 26.760 1.00 . B B . 185 ARG H   1 1 
        1  1043 2 1 40 ARG HA  H  62.620 55.039 24.198 1.00 . B B . 185 ARG HA  1 1 
        1  1044 2 1 40 ARG HB2 H  64.042 56.779 23.435 1.00 . B B . 185 ARG HB2 1 1 
        1  1045 2 1 40 ARG HB3 H  62.901 57.245 24.506 1.00 . B B . 185 ARG HB3 1 1 
        1  1046 2 1 40 ARG HG2 H  64.486 57.514 26.168 1.00 . B B . 185 ARG HG2 1 1 
        1  1047 2 1 40 ARG HG3 H  65.648 56.859 25.226 1.00 . B B . 185 ARG HG3 1 1 
        1  1048 2 1 40 ARG N   N  62.980 54.990 26.090 1.00 . B B . 185 ARG N   1 1 
        1  1049 2 1 40 ARG NE  N  65.950 58.720 23.430 1.00 . B B . 185 ARG NE  1 1 
        1  1050 2 1 40 ARG NH1 N  65.560 60.890 22.650 1.00 . B B . 185 ARG NH1 1 1 
        1  1051 2 1 40 ARG NH2 N  66.900 59.470 21.450 1.00 . B B . 185 ARG NH2 1 1 
        1  1052 2 1 40 ARG O   O  64.520 53.900 23.070 1.00 . B B . 185 ARG O   1 1 
        1  1053 2 1 41 ARG C   C  65.850 51.520 24.240 1.00 . B B . 186 ARG C   1 1 
        1  1054 2 1 41 ARG CA  C  66.460 52.830 24.780 1.00 . B B . 186 ARG CA  1 1 
        1  1055 2 1 41 ARG CB  C  67.370 52.460 25.970 1.00 . B B . 186 ARG CB  1 1 
        1  1056 2 1 41 ARG CD  C  69.210 54.150 25.330 1.00 . B B . 186 ARG CD  1 1 
        1  1057 2 1 41 ARG CG  C  68.310 53.580 26.430 1.00 . B B . 186 ARG CG  1 1 
        1  1058 2 1 41 ARG CZ  C  71.440 53.190 24.730 1.00 . B B . 186 ARG CZ  1 1 
        1  1059 2 1 41 ARG H   H  65.550 54.290 26.020 1.00 . B B . 186 ARG H   1 1 
        1  1060 2 1 41 ARG HA  H  66.974 53.301 24.063 1.00 . B B . 186 ARG HA  1 1 
        1  1061 2 1 41 ARG HB2 H  66.788 52.208 26.743 1.00 . B B . 186 ARG HB2 1 1 
        1  1062 2 1 41 ARG HB3 H  67.931 51.676 25.705 1.00 . B B . 186 ARG HB3 1 1 
        1  1063 2 1 41 ARG HG2 H  67.752 54.326 26.794 1.00 . B B . 186 ARG HG2 1 1 
        1  1064 2 1 41 ARG HG3 H  68.896 53.218 27.155 1.00 . B B . 186 ARG HG3 1 1 
        1  1065 2 1 41 ARG N   N  65.450 53.860 25.120 1.00 . B B . 186 ARG N   1 1 
        1  1066 2 1 41 ARG NE  N  70.100 53.150 24.700 1.00 . B B . 186 ARG NE  1 1 
        1  1067 2 1 41 ARG NH1 N  72.100 54.210 25.300 1.00 . B B . 186 ARG NH1 1 1 
        1  1068 2 1 41 ARG NH2 N  72.150 52.240 24.120 1.00 . B B . 186 ARG NH2 1 1 
        1  1069 2 1 41 ARG O   O  66.510 50.800 23.490 1.00 . B B . 186 ARG O   1 1 
        1  1070 2 1 42 LEU C   C  63.210 50.240 22.920 1.00 . B B . 187 LEU C   1 1 
        1  1071 2 1 42 LEU CA  C  63.820 50.080 24.320 1.00 . B B . 187 LEU CA  1 1 
        1  1072 2 1 42 LEU CB  C  62.670 49.900 25.330 1.00 . B B . 187 LEU CB  1 1 
        1  1073 2 1 42 LEU CD1 C  62.040 49.650 27.740 1.00 . B B . 187 LEU CD1 1 1 
        1  1074 2 1 42 LEU CD2 C  63.500 47.930 26.650 1.00 . B B . 187 LEU CD2 1 1 
        1  1075 2 1 42 LEU CG  C  63.140 49.420 26.700 1.00 . B B . 187 LEU CG  1 1 
        1  1076 2 1 42 LEU H   H  64.380 51.610 25.640 1.00 . B B . 187 LEU H   1 1 
        1  1077 2 1 42 LEU HA  H  64.459 49.313 24.270 1.00 . B B . 187 LEU HA  1 1 
        1  1078 2 1 42 LEU HB2 H  62.205 50.778 25.447 1.00 . B B . 187 LEU HB2 1 1 
        1  1079 2 1 42 LEU HB3 H  62.025 49.228 24.966 1.00 . B B . 187 LEU HB3 1 1 
        1  1080 2 1 42 LEU HG  H  63.953 49.944 26.955 1.00 . B B . 187 LEU HG  1 1 
        1  1081 2 1 42 LEU N   N  64.680 51.180 24.780 1.00 . B B . 187 LEU N   1 1 
        1  1082 2 1 42 LEU O   O  62.810 49.250 22.310 1.00 . B B . 187 LEU O   1 1 
        1  1083 2 1 43 THR C   C  63.240 52.480 20.140 1.00 . B B . 188 THR C   1 1 
        1  1084 2 1 43 THR CA  C  62.340 51.830 21.220 1.00 . B B . 188 THR CA  1 1 
        1  1085 2 1 43 THR CB  C  61.110 52.700 21.530 1.00 . B B . 188 THR CB  1 1 
        1  1086 2 1 43 THR CG2 C  60.040 51.900 22.280 1.00 . B B . 188 THR CG2 1 1 
        1  1087 2 1 43 THR H   H  63.500 52.270 22.920 1.00 . B B . 188 THR H   1 1 
        1  1088 2 1 43 THR HA  H  62.040 50.946 20.861 1.00 . B B . 188 THR HA  1 1 
        1  1089 2 1 43 THR HB  H  60.731 53.057 20.677 1.00 . B B . 188 THR HB  1 1 
        1  1090 2 1 43 THR N   N  63.070 51.490 22.470 1.00 . B B . 188 THR N   1 1 
        1  1091 2 1 43 THR O   O  63.560 51.840 19.140 1.00 . B B . 188 THR O   1 1 
        1  1092 2 1 43 THR OG1 O  61.470 53.880 22.260 1.00 . B B . 188 THR OG1 1 1 
        1  1093 2 1 44 THR C   C  65.040 55.700 20.260 1.00 . B B . 189 THR C   1 1 
        1  1094 2 1 44 THR CA  C  64.360 54.600 19.430 1.00 . B B . 189 THR CA  1 1 
        1  1095 2 1 44 THR CB  C  63.580 55.140 18.210 1.00 . B B . 189 THR CB  1 1 
        1  1096 2 1 44 THR CG2 C  62.290 55.890 18.580 1.00 . B B . 189 THR CG2 1 1 
        1  1097 2 1 44 THR H   H  63.090 54.260 21.080 1.00 . B B . 189 THR H   1 1 
        1  1098 2 1 44 THR HA  H  65.078 54.001 19.075 1.00 . B B . 189 THR HA  1 1 
        1  1099 2 1 44 THR HB  H  63.318 54.377 17.619 1.00 . B B . 189 THR HB  1 1 
        1  1100 2 1 44 THR N   N  63.490 53.770 20.300 1.00 . B B . 189 THR N   1 1 
        1  1101 2 1 44 THR O   O  64.390 56.570 20.850 1.00 . B B . 189 THR O   1 1 
        1  1102 2 1 44 THR OG1 O  64.440 55.950 17.410 1.00 . B B . 189 THR OG1 1 1 
        1  1103 2 1 45 SER C   C  68.600 56.490 20.990 1.00 . B B . 190 SER C   1 1 
        1  1104 2 1 45 SER CA  C  67.130 56.320 21.400 1.00 . B B . 190 SER CA  1 1 
        1  1105 2 1 45 SER CB  C  67.140 55.670 22.780 1.00 . B B . 190 SER CB  1 1 
        1  1106 2 1 45 SER H   H  66.900 54.890 19.900 1.00 . B B . 190 SER H   1 1 
        1  1107 2 1 45 SER HA  H  66.658 57.202 21.379 1.00 . B B . 190 SER HA  1 1 
        1  1108 2 1 45 SER HB2 H  66.208 55.534 23.117 1.00 . B B . 190 SER HB2 1 1 
        1  1109 2 1 45 SER HB3 H  67.618 54.792 22.757 1.00 . B B . 190 SER HB3 1 1 
        1  1110 2 1 45 SER HG  H  68.640 56.830 23.130 1.00 . B B . 190 SER HG  1 1 
        1  1111 2 1 45 SER N   N  66.340 55.510 20.460 1.00 . B B . 190 SER N   1 1 
        1  1112 2 1 45 SER O   O  69.160 55.490 20.520 1.00 . B B . 190 SER O   1 1 
        1  1113 2 1 45 SER OXT O  69.180 57.460 21.550 1.00 . B B . 190 SER OXT 1 1 
        1  1114 2 1 45 SER OG  O  67.830 56.540 23.690 1.00 . B B . 190 SER OG  1 1 
        2  1115 1 1  1 ARG C   C  81.798 35.813 62.145 1.00 . A A . 146 ARG C   1 1 
        2  1116 1 1  1 ARG CA  C  81.883 35.164 63.532 1.00 . A A . 146 ARG CA  1 1 
        2  1117 1 1  1 ARG CB  C  80.539 35.310 64.265 1.00 . A A . 146 ARG CB  1 1 
        2  1118 1 1  1 ARG CD  C  78.125 34.572 64.445 1.00 . A A . 146 ARG CD  1 1 
        2  1119 1 1  1 ARG CG  C  79.451 34.370 63.724 1.00 . A A . 146 ARG CG  1 1 
        2  1120 1 1  1 ARG CZ  C  76.011 33.518 63.558 1.00 . A A . 146 ARG CZ  1 1 
        2  1121 1 1  1 ARG HA  H  82.146 34.204 63.433 1.00 . A A . 146 ARG HA  1 1 
        2  1122 1 1  1 ARG HB2 H  80.681 35.107 65.233 1.00 . A A . 146 ARG HB2 1 1 
        2  1123 1 1  1 ARG HB3 H  80.222 36.253 64.165 1.00 . A A . 146 ARG HB3 1 1 
        2  1124 1 1  1 ARG HG2 H  79.318 34.550 62.750 1.00 . A A . 146 ARG HG2 1 1 
        2  1125 1 1  1 ARG HG3 H  79.745 33.423 63.851 1.00 . A A . 146 ARG HG3 1 1 
        2  1126 1 1  1 ARG N   N  82.913 35.842 64.339 1.00 . A A . 146 ARG N   1 1 
        2  1127 1 1  1 ARG NE  N  77.234 33.458 64.079 1.00 . A A . 146 ARG NE  1 1 
        2  1128 1 1  1 ARG NH1 N  75.253 34.615 63.586 1.00 . A A . 146 ARG NH1 1 1 
        2  1129 1 1  1 ARG NH2 N  75.425 32.373 63.202 1.00 . A A . 146 ARG NH2 1 1 
        2  1130 1 1  1 ARG O   O  82.141 36.986 62.008 1.00 . A A . 146 ARG O   1 1 
        2  1131 1 1  2 ASN C   C  80.070 36.718 59.812 1.00 . A A . 147 ASN C   1 1 
        2  1132 1 1  2 ASN CA  C  81.091 35.578 59.793 1.00 . A A . 147 ASN CA  1 1 
        2  1133 1 1  2 ASN CB  C  80.672 34.479 58.812 1.00 . A A . 147 ASN CB  1 1 
        2  1134 1 1  2 ASN CG  C  81.863 33.938 58.024 1.00 . A A . 147 ASN CG  1 1 
        2  1135 1 1  2 ASN H   H  81.723 34.042 61.088 1.00 . A A . 147 ASN H   1 1 
        2  1136 1 1  2 ASN HA  H  81.955 35.990 59.503 1.00 . A A . 147 ASN HA  1 1 
        2  1137 1 1  2 ASN HB2 H  80.257 33.728 59.324 1.00 . A A . 147 ASN HB2 1 1 
        2  1138 1 1  2 ASN HB3 H  80.004 34.855 58.170 1.00 . A A . 147 ASN HB3 1 1 
        2  1139 1 1  2 ASN N   N  81.464 35.027 61.112 1.00 . A A . 147 ASN N   1 1 
        2  1140 1 1  2 ASN ND2 N  81.898 32.649 57.789 1.00 . A A . 147 ASN ND2 1 1 
        2  1141 1 1  2 ASN O   O  80.245 37.679 59.070 1.00 . A A . 147 ASN O   1 1 
        2  1142 1 1  2 ASN OD1 O  82.767 34.660 57.623 1.00 . A A . 147 ASN OD1 1 1 
        2  1143 1 1  3 THR C   C  78.219 38.521 62.015 1.00 . A A . 148 THR C   1 1 
        2  1144 1 1  3 THR CA  C  78.035 37.721 60.730 1.00 . A A . 148 THR CA  1 1 
        2  1145 1 1  3 THR CB  C  76.572 37.353 60.493 1.00 . A A . 148 THR CB  1 1 
        2  1146 1 1  3 THR CG2 C  76.299 37.183 58.996 1.00 . A A . 148 THR CG2 1 1 
        2  1147 1 1  3 THR H   H  78.643 35.693 60.870 1.00 . A A . 148 THR H   1 1 
        2  1148 1 1  3 THR HA  H  78.322 38.315 59.978 1.00 . A A . 148 THR HA  1 1 
        2  1149 1 1  3 THR HB  H  75.957 38.057 60.848 1.00 . A A . 148 THR HB  1 1 
        2  1150 1 1  3 THR N   N  78.977 36.587 60.570 1.00 . A A . 148 THR N   1 1 
        2  1151 1 1  3 THR O   O  77.796 38.148 63.117 1.00 . A A . 148 THR O   1 1 
        2  1152 1 1  3 THR OG1 O  76.201 36.216 61.277 1.00 . A A . 148 THR OG1 1 1 
        2  1153 1 1  4 SER C   C  78.736 42.105 62.605 1.00 . A A . 149 SER C   1 1 
        2  1154 1 1  4 SER CA  C  79.134 40.649 62.883 1.00 . A A . 149 SER CA  1 1 
        2  1155 1 1  4 SER CB  C  80.661 40.556 63.075 1.00 . A A . 149 SER CB  1 1 
        2  1156 1 1  4 SER H   H  78.678 40.136 60.875 1.00 . A A . 149 SER H   1 1 
        2  1157 1 1  4 SER HA  H  78.644 40.338 63.697 1.00 . A A . 149 SER HA  1 1 
        2  1158 1 1  4 SER HB2 H  81.132 40.629 62.196 1.00 . A A . 149 SER HB2 1 1 
        2  1159 1 1  4 SER HB3 H  80.983 41.278 63.687 1.00 . A A . 149 SER HB3 1 1 
        2  1160 1 1  4 SER HG  H  82.064 39.259 63.697 1.00 . A A . 149 SER HG  1 1 
        2  1161 1 1  4 SER N   N  78.712 39.733 61.793 1.00 . A A . 149 SER N   1 1 
        2  1162 1 1  4 SER O   O  77.905 42.384 61.741 1.00 . A A . 149 SER O   1 1 
        2  1163 1 1  4 SER OG  O  81.031 39.304 63.656 1.00 . A A . 149 SER OG  1 1 
        2  1164 1 1  5 VAL C   C  80.387 44.939 62.746 1.00 . A A . 150 VAL C   1 1 
        2  1165 1 1  5 VAL CA  C  79.047 44.455 63.325 1.00 . A A . 150 VAL CA  1 1 
        2  1166 1 1  5 VAL CB  C  78.708 45.148 64.662 1.00 . A A . 150 VAL CB  1 1 
        2  1167 1 1  5 VAL CG1 C  78.574 46.663 64.522 1.00 . A A . 150 VAL CG1 1 1 
        2  1168 1 1  5 VAL CG2 C  77.418 44.602 65.283 1.00 . A A . 150 VAL CG2 1 1 
        2  1169 1 1  5 VAL H   H  79.471 42.703 64.424 1.00 . A A . 150 VAL H   1 1 
        2  1170 1 1  5 VAL HA  H  78.301 44.648 62.688 1.00 . A A . 150 VAL HA  1 1 
        2  1171 1 1  5 VAL HB  H  79.478 44.954 65.271 1.00 . A A . 150 VAL HB  1 1 
        2  1172 1 1  5 VAL N   N  79.156 42.989 63.515 1.00 . A A . 150 VAL N   1 1 
        2  1173 1 1  5 VAL O   O  81.328 45.219 63.485 1.00 . A A . 150 VAL O   1 1 
        2  1174 1 1  6 MET C   C  81.617 47.016 60.529 1.00 . A A . 151 MET C   1 1 
        2  1175 1 1  6 MET CA  C  81.633 45.473 60.675 1.00 . A A . 151 MET CA  1 1 
        2  1176 1 1  6 MET CB  C  81.669 44.821 59.286 1.00 . A A . 151 MET CB  1 1 
        2  1177 1 1  6 MET CE  C  81.431 40.671 59.521 1.00 . A A . 151 MET CE  1 1 
        2  1178 1 1  6 MET CG  C  82.008 43.334 59.271 1.00 . A A . 151 MET CG  1 1 
        2  1179 1 1  6 MET H   H  79.635 44.866 60.861 1.00 . A A . 151 MET H   1 1 
        2  1180 1 1  6 MET HA  H  82.423 45.185 61.217 1.00 . A A . 151 MET HA  1 1 
        2  1181 1 1  6 MET HB2 H  80.768 44.934 58.866 1.00 . A A . 151 MET HB2 1 1 
        2  1182 1 1  6 MET HB3 H  82.356 45.297 58.736 1.00 . A A . 151 MET HB3 1 1 
        2  1183 1 1  6 MET HG2 H  82.335 43.168 58.340 1.00 . A A . 151 MET HG2 1 1 
        2  1184 1 1  6 MET HG3 H  82.771 43.252 59.912 1.00 . A A . 151 MET HG3 1 1 
        2  1185 1 1  6 MET N   N  80.455 45.002 61.418 1.00 . A A . 151 MET N   1 1 
        2  1186 1 1  6 MET O   O  81.945 47.581 59.488 1.00 . A A . 151 MET O   1 1 
        2  1187 1 1  6 MET SD  S  80.618 42.242 59.714 1.00 . A A . 151 MET SD  1 1 
        2  1188 1 1  7 LYS C   C  82.060 50.029 62.431 1.00 . A A . 152 LYS C   1 1 
        2  1189 1 1  7 LYS CA  C  81.093 49.121 61.668 1.00 . A A . 152 LYS CA  1 1 
        2  1190 1 1  7 LYS CB  C  79.673 49.357 62.185 1.00 . A A . 152 LYS CB  1 1 
        2  1191 1 1  7 LYS CD  C  78.578 49.549 59.903 1.00 . A A . 152 LYS CD  1 1 
        2  1192 1 1  7 LYS CE  C  77.753 48.808 58.852 1.00 . A A . 152 LYS CE  1 1 
        2  1193 1 1  7 LYS CG  C  78.609 48.789 61.235 1.00 . A A . 152 LYS CG  1 1 
        2  1194 1 1  7 LYS H   H  81.620 47.263 62.558 1.00 . A A . 152 LYS H   1 1 
        2  1195 1 1  7 LYS HA  H  81.183 49.342 60.697 1.00 . A A . 152 LYS HA  1 1 
        2  1196 1 1  7 LYS HB2 H  79.578 48.915 63.077 1.00 . A A . 152 LYS HB2 1 1 
        2  1197 1 1  7 LYS HB3 H  79.526 50.341 62.284 1.00 . A A . 152 LYS HB3 1 1 
        2  1198 1 1  7 LYS HG2 H  78.814 47.826 61.055 1.00 . A A . 152 LYS HG2 1 1 
        2  1199 1 1  7 LYS HG3 H  77.711 48.861 61.671 1.00 . A A . 152 LYS HG3 1 1 
        2  1200 1 1  7 LYS HZ1 H  78.766 47.033 58.909 1.00 . A A . 152 LYS HZ1 1 1 
        2  1201 1 1  7 LYS HZ2 H  77.888 47.253 57.569 1.00 . A A . 152 LYS HZ2 1 1 
        2  1202 1 1  7 LYS HZ3 H  79.306 48.053 57.730 1.00 . A A . 152 LYS HZ3 1 1 
        2  1203 1 1  7 LYS N   N  81.428 47.686 61.667 1.00 . A A . 152 LYS N   1 1 
        2  1204 1 1  7 LYS NZ  N  78.493 47.710 58.221 1.00 . A A . 152 LYS NZ  1 1 
        2  1205 1 1  7 LYS O   O  82.439 49.753 63.564 1.00 . A A . 152 LYS O   1 1 
        2  1206 1 1  8 LYS C   C  82.289 53.289 63.061 1.00 . A A . 153 LYS C   1 1 
        2  1207 1 1  8 LYS CA  C  83.154 52.249 62.326 1.00 . A A . 153 LYS CA  1 1 
        2  1208 1 1  8 LYS CB  C  83.924 52.912 61.168 1.00 . A A . 153 LYS CB  1 1 
        2  1209 1 1  8 LYS CD  C  86.141 53.112 62.369 1.00 . A A . 153 LYS CD  1 1 
        2  1210 1 1  8 LYS CE  C  86.452 53.779 63.713 1.00 . A A . 153 LYS CE  1 1 
        2  1211 1 1  8 LYS CG  C  85.032 53.859 61.642 1.00 . A A . 153 LYS CG  1 1 
        2  1212 1 1  8 LYS H   H  81.794 51.409 60.957 1.00 . A A . 153 LYS H   1 1 
        2  1213 1 1  8 LYS HA  H  83.788 51.837 62.980 1.00 . A A . 153 LYS HA  1 1 
        2  1214 1 1  8 LYS HB2 H  84.340 52.194 60.609 1.00 . A A . 153 LYS HB2 1 1 
        2  1215 1 1  8 LYS HB3 H  83.278 53.435 60.612 1.00 . A A . 153 LYS HB3 1 1 
        2  1216 1 1  8 LYS HG2 H  85.425 54.324 60.849 1.00 . A A . 153 LYS HG2 1 1 
        2  1217 1 1  8 LYS HG3 H  84.638 54.536 62.263 1.00 . A A . 153 LYS HG3 1 1 
        2  1218 1 1  8 LYS HZ1 H  88.361 53.050 63.775 1.00 . A A . 153 LYS HZ1 1 1 
        2  1219 1 1  8 LYS HZ2 H  87.804 53.558 65.211 1.00 . A A . 153 LYS HZ2 1 1 
        2  1220 1 1  8 LYS HZ3 H  87.281 52.118 64.589 1.00 . A A . 153 LYS HZ3 1 1 
        2  1221 1 1  8 LYS N   N  82.314 51.156 61.783 1.00 . A A . 153 LYS N   1 1 
        2  1222 1 1  8 LYS NZ  N  87.551 53.067 64.375 1.00 . A A . 153 LYS NZ  1 1 
        2  1223 1 1  8 LYS O   O  82.719 53.814 64.085 1.00 . A A . 153 LYS O   1 1 
        2  1224 1 1  9 GLY C   C  79.492 53.939 64.349 1.00 . A A . 154 GLY C   1 1 
        2  1225 1 1  9 GLY CA  C  80.120 54.492 63.059 1.00 . A A . 154 GLY CA  1 1 
        2  1226 1 1  9 GLY H   H  80.873 53.201 61.580 1.00 . A A . 154 GLY H   1 1 
        2  1227 1 1  9 GLY HA2 H  79.408 54.634 62.371 1.00 . A A . 154 GLY HA2 1 1 
        2  1228 1 1  9 GLY HA3 H  80.575 55.362 63.252 1.00 . A A . 154 GLY HA3 1 1 
        2  1229 1 1  9 GLY N   N  81.120 53.584 62.484 1.00 . A A . 154 GLY N   1 1 
        2  1230 1 1  9 GLY O   O  80.193 53.498 65.261 1.00 . A A . 154 GLY O   1 1 
        2  1231 1 1 10 GLY C   C  75.909 53.933 65.388 1.00 . A A . 155 GLY C   1 1 
        2  1232 1 1 10 GLY CA  C  77.383 53.579 65.578 1.00 . A A . 155 GLY CA  1 1 
        2  1233 1 1 10 GLY H   H  77.621 54.166 63.553 1.00 . A A . 155 GLY H   1 1 
        2  1234 1 1 10 GLY HA2 H  77.747 54.054 66.378 1.00 . A A . 155 GLY HA2 1 1 
        2  1235 1 1 10 GLY HA3 H  77.482 52.592 65.702 1.00 . A A . 155 GLY HA3 1 1 
        2  1236 1 1 10 GLY N   N  78.170 53.983 64.393 1.00 . A A . 155 GLY N   1 1 
        2  1237 1 1 10 GLY O   O  75.485 55.032 65.755 1.00 . A A . 155 GLY O   1 1 
        2  1238 1 1 11 ILE C   C  72.816 53.070 65.539 1.00 . A A . 156 ILE C   1 1 
        2  1239 1 1 11 ILE CA  C  73.790 53.213 64.349 1.00 . A A . 156 ILE CA  1 1 
        2  1240 1 1 11 ILE CB  C  73.442 52.282 63.165 1.00 . A A . 156 ILE CB  1 1 
        2  1241 1 1 11 ILE CD1 C  72.492 54.059 61.616 1.00 . A A . 156 ILE CD1 1 1 
        2  1242 1 1 11 ILE CG1 C  72.203 52.777 62.407 1.00 . A A . 156 ILE CG1 1 1 
        2  1243 1 1 11 ILE CG2 C  73.266 50.804 63.543 1.00 . A A . 156 ILE CG2 1 1 
        2  1244 1 1 11 ILE H   H  75.653 52.204 64.348 1.00 . A A . 156 ILE H   1 1 
        2  1245 1 1 11 ILE HA  H  73.712 54.170 64.071 1.00 . A A . 156 ILE HA  1 1 
        2  1246 1 1 11 ILE HB  H  74.241 52.321 62.564 1.00 . A A . 156 ILE HB  1 1 
        2  1247 1 1 11 ILE N   N  75.216 53.030 64.707 1.00 . A A . 156 ILE N   1 1 
        2  1248 1 1 11 ILE O   O  73.043 52.305 66.475 1.00 . A A . 156 ILE O   1 1 
        2  1249 1 1 12 PHE C   C  69.822 52.531 66.363 1.00 . A A . 157 PHE C   1 1 
        2  1250 1 1 12 PHE CA  C  70.628 53.843 66.417 1.00 . A A . 157 PHE CA  1 1 
        2  1251 1 1 12 PHE CB  C  69.734 55.086 66.233 1.00 . A A . 157 PHE CB  1 1 
        2  1252 1 1 12 PHE CD1 C  69.876 55.653 63.736 1.00 . A A . 157 PHE CD1 1 1 
        2  1253 1 1 12 PHE CD2 C  67.748 54.856 64.653 1.00 . A A . 157 PHE CD2 1 1 
        2  1254 1 1 12 PHE CE1 C  69.320 55.658 62.440 1.00 . A A . 157 PHE CE1 1 1 
        2  1255 1 1 12 PHE CE2 C  67.185 54.867 63.368 1.00 . A A . 157 PHE CE2 1 1 
        2  1256 1 1 12 PHE CG  C  69.106 55.231 64.837 1.00 . A A . 157 PHE CG  1 1 
        2  1257 1 1 12 PHE CZ  C  67.976 55.266 62.266 1.00 . A A . 157 PHE CZ  1 1 
        2  1258 1 1 12 PHE H   H  71.857 54.765 64.990 1.00 . A A . 157 PHE H   1 1 
        2  1259 1 1 12 PHE HA  H  71.059 53.851 67.320 1.00 . A A . 157 PHE HA  1 1 
        2  1260 1 1 12 PHE HB2 H  68.992 55.039 66.901 1.00 . A A . 157 PHE HB2 1 1 
        2  1261 1 1 12 PHE HB3 H  70.289 55.900 66.408 1.00 . A A . 157 PHE HB3 1 1 
        2  1262 1 1 12 PHE HZ  H  67.548 55.280 61.275 1.00 . A A . 157 PHE HZ  1 1 
        2  1263 1 1 12 PHE N   N  71.781 53.904 65.504 1.00 . A A . 157 PHE N   1 1 
        2  1264 1 1 12 PHE O   O  69.435 52.023 67.416 1.00 . A A . 157 PHE O   1 1 
        2  1265 1 1 13 SER C   C  69.174 49.984 63.668 1.00 . A A . 158 SER C   1 1 
        2  1266 1 1 13 SER CA  C  68.883 50.706 64.992 1.00 . A A . 158 SER CA  1 1 
        2  1267 1 1 13 SER CB  C  67.373 50.720 65.261 1.00 . A A . 158 SER CB  1 1 
        2  1268 1 1 13 SER H   H  69.612 52.576 64.329 1.00 . A A . 158 SER H   1 1 
        2  1269 1 1 13 SER HA  H  69.356 50.205 65.716 1.00 . A A . 158 SER HA  1 1 
        2  1270 1 1 13 SER HB2 H  67.184 51.025 66.195 1.00 . A A . 158 SER HB2 1 1 
        2  1271 1 1 13 SER HB3 H  66.904 51.321 64.613 1.00 . A A . 158 SER HB3 1 1 
        2  1272 1 1 13 SER HG  H  66.111 49.211 65.836 1.00 . A A . 158 SER HG  1 1 
        2  1273 1 1 13 SER N   N  69.524 52.029 65.157 1.00 . A A . 158 SER N   1 1 
        2  1274 1 1 13 SER O   O  68.704 50.355 62.590 1.00 . A A . 158 SER O   1 1 
        2  1275 1 1 13 SER OG  O  66.834 49.392 65.109 1.00 . A A . 158 SER OG  1 1 
        2  1276 1 1 14 ALA C   C  68.911 47.192 62.337 1.00 . A A . 159 ALA C   1 1 
        2  1277 1 1 14 ALA CA  C  70.198 47.908 62.771 1.00 . A A . 159 ALA CA  1 1 
        2  1278 1 1 14 ALA CB  C  71.212 46.882 63.291 1.00 . A A . 159 ALA CB  1 1 
        2  1279 1 1 14 ALA H   H  70.532 48.831 64.637 1.00 . A A . 159 ALA H   1 1 
        2  1280 1 1 14 ALA HA  H  70.552 48.413 61.984 1.00 . A A . 159 ALA HA  1 1 
        2  1281 1 1 14 ALA HB1 H  70.850 46.443 64.113 1.00 . A A . 159 ALA HB1 1 1 
        2  1282 1 1 14 ALA HB2 H  72.071 47.345 63.511 1.00 . A A . 159 ALA HB2 1 1 
        2  1283 1 1 14 ALA HB3 H  71.376 46.190 62.588 1.00 . A A . 159 ALA HB3 1 1 
        2  1284 1 1 14 ALA N   N  69.960 48.927 63.814 1.00 . A A . 159 ALA N   1 1 
        2  1285 1 1 14 ALA O   O  68.709 46.945 61.147 1.00 . A A . 159 ALA O   1 1 
        2  1286 1 1 15 GLU C   C  65.895 47.204 62.126 1.00 . A A . 160 GLU C   1 1 
        2  1287 1 1 15 GLU CA  C  66.713 46.288 63.047 1.00 . A A . 160 GLU CA  1 1 
        2  1288 1 1 15 GLU CB  C  65.952 46.073 64.352 1.00 . A A . 160 GLU CB  1 1 
        2  1289 1 1 15 GLU CD  C  65.804 44.862 66.566 1.00 . A A . 160 GLU CD  1 1 
        2  1290 1 1 15 GLU CG  C  66.530 44.958 65.224 1.00 . A A . 160 GLU CG  1 1 
        2  1291 1 1 15 GLU H   H  68.328 46.889 64.270 1.00 . A A . 160 GLU H   1 1 
        2  1292 1 1 15 GLU HA  H  66.871 45.408 62.597 1.00 . A A . 160 GLU HA  1 1 
        2  1293 1 1 15 GLU HB2 H  65.974 46.926 64.874 1.00 . A A . 160 GLU HB2 1 1 
        2  1294 1 1 15 GLU HB3 H  65.005 45.842 64.130 1.00 . A A . 160 GLU HB3 1 1 
        2  1295 1 1 15 GLU HG2 H  66.438 44.087 64.741 1.00 . A A . 160 GLU HG2 1 1 
        2  1296 1 1 15 GLU HG3 H  67.498 45.145 65.390 1.00 . A A . 160 GLU HG3 1 1 
        2  1297 1 1 15 GLU N   N  68.066 46.846 63.307 1.00 . A A . 160 GLU N   1 1 
        2  1298 1 1 15 GLU O   O  65.381 46.756 61.096 1.00 . A A . 160 GLU O   1 1 
        2  1299 1 1 15 GLU OE1 O  65.855 45.854 67.323 1.00 . A A . 160 GLU OE1 1 1 
        2  1300 1 1 15 GLU OE2 O  65.230 43.802 66.863 1.00 . A A . 160 GLU OE2 1 1 
        2  1301 1 1 16 PHE C   C  65.752 49.546 60.177 1.00 . A A . 161 PHE C   1 1 
        2  1302 1 1 16 PHE CA  C  65.195 49.511 61.612 1.00 . A A . 161 PHE CA  1 1 
        2  1303 1 1 16 PHE CB  C  65.250 50.878 62.302 1.00 . A A . 161 PHE CB  1 1 
        2  1304 1 1 16 PHE CD1 C  63.181 51.925 61.225 1.00 . A A . 161 PHE CD1 1 1 
        2  1305 1 1 16 PHE CD2 C  65.396 52.929 60.815 1.00 . A A . 161 PHE CD2 1 1 
        2  1306 1 1 16 PHE CE1 C  62.617 52.791 60.264 1.00 . A A . 161 PHE CE1 1 1 
        2  1307 1 1 16 PHE CE2 C  64.819 53.808 59.876 1.00 . A A . 161 PHE CE2 1 1 
        2  1308 1 1 16 PHE CG  C  64.571 51.989 61.480 1.00 . A A . 161 PHE CG  1 1 
        2  1309 1 1 16 PHE CZ  C  63.431 53.729 59.612 1.00 . A A . 161 PHE CZ  1 1 
        2  1310 1 1 16 PHE H   H  66.226 48.831 63.332 1.00 . A A . 161 PHE H   1 1 
        2  1311 1 1 16 PHE HA  H  64.240 49.223 61.541 1.00 . A A . 161 PHE HA  1 1 
        2  1312 1 1 16 PHE HB2 H  64.789 50.807 63.186 1.00 . A A . 161 PHE HB2 1 1 
        2  1313 1 1 16 PHE HB3 H  66.209 51.125 62.444 1.00 . A A . 161 PHE HB3 1 1 
        2  1314 1 1 16 PHE HZ  H  63.003 54.383 58.874 1.00 . A A . 161 PHE HZ  1 1 
        2  1315 1 1 16 PHE N   N  65.858 48.495 62.454 1.00 . A A . 161 PHE N   1 1 
        2  1316 1 1 16 PHE O   O  64.990 49.274 59.239 1.00 . A A . 161 PHE O   1 1 
        2  1317 1 1 17 LEU C   C  67.444 48.369 57.879 1.00 . A A . 162 LEU C   1 1 
        2  1318 1 1 17 LEU CA  C  67.720 49.632 58.707 1.00 . A A . 162 LEU CA  1 1 
        2  1319 1 1 17 LEU CB  C  69.232 49.889 58.788 1.00 . A A . 162 LEU CB  1 1 
        2  1320 1 1 17 LEU CD1 C  71.088 51.475 59.222 1.00 . A A . 162 LEU CD1 1 1 
        2  1321 1 1 17 LEU CD2 C  68.969 52.384 58.277 1.00 . A A . 162 LEU CD2 1 1 
        2  1322 1 1 17 LEU CG  C  69.573 51.328 59.207 1.00 . A A . 162 LEU CG  1 1 
        2  1323 1 1 17 LEU H   H  67.675 49.819 60.816 1.00 . A A . 162 LEU H   1 1 
        2  1324 1 1 17 LEU HA  H  67.263 50.397 58.253 1.00 . A A . 162 LEU HA  1 1 
        2  1325 1 1 17 LEU HB2 H  69.627 49.259 59.456 1.00 . A A . 162 LEU HB2 1 1 
        2  1326 1 1 17 LEU HB3 H  69.633 49.715 57.889 1.00 . A A . 162 LEU HB3 1 1 
        2  1327 1 1 17 LEU HG  H  69.187 51.488 60.116 1.00 . A A . 162 LEU HG  1 1 
        2  1328 1 1 17 LEU N   N  67.069 49.655 60.038 1.00 . A A . 162 LEU N   1 1 
        2  1329 1 1 17 LEU O   O  67.195 48.456 56.678 1.00 . A A . 162 LEU O   1 1 
        2  1330 1 1 18 LYS C   C  65.682 46.006 57.163 1.00 . A A . 163 LYS C   1 1 
        2  1331 1 1 18 LYS CA  C  66.983 45.923 57.992 1.00 . A A . 163 LYS CA  1 1 
        2  1332 1 1 18 LYS CB  C  66.924 44.892 59.114 1.00 . A A . 163 LYS CB  1 1 
        2  1333 1 1 18 LYS CD  C  66.789 42.490 59.818 1.00 . A A . 163 LYS CD  1 1 
        2  1334 1 1 18 LYS CE  C  66.565 41.030 59.421 1.00 . A A . 163 LYS CE  1 1 
        2  1335 1 1 18 LYS CG  C  66.725 43.454 58.627 1.00 . A A . 163 LYS CG  1 1 
        2  1336 1 1 18 LYS H   H  67.685 47.183 59.523 1.00 . A A . 163 LYS H   1 1 
        2  1337 1 1 18 LYS HA  H  67.704 45.661 57.350 1.00 . A A . 163 LYS HA  1 1 
        2  1338 1 1 18 LYS HB2 H  67.781 44.936 59.626 1.00 . A A . 163 LYS HB2 1 1 
        2  1339 1 1 18 LYS HB3 H  66.162 45.129 59.717 1.00 . A A . 163 LYS HB3 1 1 
        2  1340 1 1 18 LYS HG2 H  65.832 43.374 58.182 1.00 . A A . 163 LYS HG2 1 1 
        2  1341 1 1 18 LYS HG3 H  67.445 43.222 57.972 1.00 . A A . 163 LYS HG3 1 1 
        2  1342 1 1 18 LYS HZ1 H  68.481 40.639 58.763 1.00 . A A . 163 LYS HZ1 1 1 
        2  1343 1 1 18 LYS HZ2 H  67.370 39.600 58.190 1.00 . A A . 163 LYS HZ2 1 1 
        2  1344 1 1 18 LYS HZ3 H  67.452 41.061 57.544 1.00 . A A . 163 LYS HZ3 1 1 
        2  1345 1 1 18 LYS N   N  67.370 47.227 58.568 1.00 . A A . 163 LYS N   1 1 
        2  1346 1 1 18 LYS NZ  N  67.533 40.564 58.416 1.00 . A A . 163 LYS NZ  1 1 
        2  1347 1 1 18 LYS O   O  65.714 45.749 55.962 1.00 . A A . 163 LYS O   1 1 
        2  1348 1 1 19 VAL C   C  63.312 47.875 56.111 1.00 . A A . 164 VAL C   1 1 
        2  1349 1 1 19 VAL CA  C  63.308 46.701 57.101 1.00 . A A . 164 VAL CA  1 1 
        2  1350 1 1 19 VAL CB  C  62.103 46.785 58.063 1.00 . A A . 164 VAL CB  1 1 
        2  1351 1 1 19 VAL CG1 C  61.775 45.411 58.639 1.00 . A A . 164 VAL CG1 1 1 
        2  1352 1 1 19 VAL CG2 C  62.266 47.809 59.185 1.00 . A A . 164 VAL CG2 1 1 
        2  1353 1 1 19 VAL H   H  64.623 46.692 58.769 1.00 . A A . 164 VAL H   1 1 
        2  1354 1 1 19 VAL HA  H  63.232 45.862 56.561 1.00 . A A . 164 VAL HA  1 1 
        2  1355 1 1 19 VAL HB  H  61.329 47.106 57.518 1.00 . A A . 164 VAL HB  1 1 
        2  1356 1 1 19 VAL N   N  64.605 46.470 57.788 1.00 . A A . 164 VAL N   1 1 
        2  1357 1 1 19 VAL O   O  62.835 47.742 54.986 1.00 . A A . 164 VAL O   1 1 
        2  1358 1 1 20 PHE C   C  64.659 50.060 54.340 1.00 . A A . 165 PHE C   1 1 
        2  1359 1 1 20 PHE CA  C  64.040 50.232 55.735 1.00 . A A . 165 PHE CA  1 1 
        2  1360 1 1 20 PHE CB  C  64.814 51.230 56.593 1.00 . A A . 165 PHE CB  1 1 
        2  1361 1 1 20 PHE CD1 C  63.908 53.544 56.044 1.00 . A A . 165 PHE CD1 1 1 
        2  1362 1 1 20 PHE CD2 C  66.227 53.000 55.437 1.00 . A A . 165 PHE CD2 1 1 
        2  1363 1 1 20 PHE CE1 C  64.085 54.856 55.557 1.00 . A A . 165 PHE CE1 1 1 
        2  1364 1 1 20 PHE CE2 C  66.413 54.324 54.967 1.00 . A A . 165 PHE CE2 1 1 
        2  1365 1 1 20 PHE CG  C  64.977 52.623 55.983 1.00 . A A . 165 PHE CG  1 1 
        2  1366 1 1 20 PHE CZ  C  65.339 55.236 55.030 1.00 . A A . 165 PHE CZ  1 1 
        2  1367 1 1 20 PHE H   H  64.358 49.030 57.430 1.00 . A A . 165 PHE H   1 1 
        2  1368 1 1 20 PHE HA  H  63.106 50.543 55.557 1.00 . A A . 165 PHE HA  1 1 
        2  1369 1 1 20 PHE HB2 H  64.333 51.326 57.464 1.00 . A A . 165 PHE HB2 1 1 
        2  1370 1 1 20 PHE HB3 H  65.727 50.854 56.756 1.00 . A A . 165 PHE HB3 1 1 
        2  1371 1 1 20 PHE HZ  H  65.476 56.242 54.669 1.00 . A A . 165 PHE HZ  1 1 
        2  1372 1 1 20 PHE N   N  63.937 48.978 56.518 1.00 . A A . 165 PHE N   1 1 
        2  1373 1 1 20 PHE O   O  64.161 50.610 53.363 1.00 . A A . 165 PHE O   1 1 
        2  1374 1 1 21 LEU C   C  65.622 48.520 51.790 1.00 . A A . 166 LEU C   1 1 
        2  1375 1 1 21 LEU CA  C  66.468 49.043 52.983 1.00 . A A . 166 LEU CA  1 1 
        2  1376 1 1 21 LEU CB  C  67.756 48.238 53.203 1.00 . A A . 166 LEU CB  1 1 
        2  1377 1 1 21 LEU CD1 C  69.093 50.015 54.476 1.00 . A A . 166 LEU CD1 1 1 
        2  1378 1 1 21 LEU CD2 C  70.248 48.248 53.096 1.00 . A A . 166 LEU CD2 1 1 
        2  1379 1 1 21 LEU CG  C  69.008 49.137 53.225 1.00 . A A . 166 LEU CG  1 1 
        2  1380 1 1 21 LEU H   H  66.118 48.804 55.058 1.00 . A A . 166 LEU H   1 1 
        2  1381 1 1 21 LEU HA  H  66.714 49.979 52.736 1.00 . A A . 166 LEU HA  1 1 
        2  1382 1 1 21 LEU HB2 H  67.688 47.756 54.076 1.00 . A A . 166 LEU HB2 1 1 
        2  1383 1 1 21 LEU HB3 H  67.849 47.573 52.462 1.00 . A A . 166 LEU HB3 1 1 
        2  1384 1 1 21 LEU HG  H  68.957 49.774 52.455 1.00 . A A . 166 LEU HG  1 1 
        2  1385 1 1 21 LEU N   N  65.737 49.265 54.248 1.00 . A A . 166 LEU N   1 1 
        2  1386 1 1 21 LEU O   O  65.463 49.306 50.848 1.00 . A A . 166 LEU O   1 1 
        2  1387 1 1 22 PRO C   C  63.031 47.642 50.235 1.00 . A A . 167 PRO C   1 1 
        2  1388 1 1 22 PRO CA  C  64.238 46.795 50.672 1.00 . A A . 167 PRO CA  1 1 
        2  1389 1 1 22 PRO CB  C  63.841 45.375 51.051 1.00 . A A . 167 PRO CB  1 1 
        2  1390 1 1 22 PRO CD  C  64.882 46.388 52.957 1.00 . A A . 167 PRO CD  1 1 
        2  1391 1 1 22 PRO CG  C  63.749 45.441 52.570 1.00 . A A . 167 PRO CG  1 1 
        2  1392 1 1 22 PRO HA  H  64.851 46.818 49.883 1.00 . A A . 167 PRO HA  1 1 
        2  1393 1 1 22 PRO HB2 H  62.960 45.127 50.648 1.00 . A A . 167 PRO HB2 1 1 
        2  1394 1 1 22 PRO HB3 H  64.537 44.717 50.761 1.00 . A A . 167 PRO HB3 1 1 
        2  1395 1 1 22 PRO HG2 H  62.863 45.806 52.858 1.00 . A A . 167 PRO HG2 1 1 
        2  1396 1 1 22 PRO HG3 H  63.884 44.537 52.975 1.00 . A A . 167 PRO HG3 1 1 
        2  1397 1 1 22 PRO N   N  64.987 47.336 51.829 1.00 . A A . 167 PRO N   1 1 
        2  1398 1 1 22 PRO O   O  62.808 47.798 49.040 1.00 . A A . 167 PRO O   1 1 
        2  1399 1 1 23 SER C   C  61.639 50.433 50.210 1.00 . A A . 168 SER C   1 1 
        2  1400 1 1 23 SER CA  C  61.187 49.144 50.909 1.00 . A A . 168 SER CA  1 1 
        2  1401 1 1 23 SER CB  C  60.408 49.486 52.185 1.00 . A A . 168 SER CB  1 1 
        2  1402 1 1 23 SER H   H  62.495 48.114 52.177 1.00 . A A . 168 SER H   1 1 
        2  1403 1 1 23 SER HA  H  60.611 48.624 50.278 1.00 . A A . 168 SER HA  1 1 
        2  1404 1 1 23 SER HB2 H  59.834 50.292 52.045 1.00 . A A . 168 SER HB2 1 1 
        2  1405 1 1 23 SER HB3 H  59.837 48.716 52.471 1.00 . A A . 168 SER HB3 1 1 
        2  1406 1 1 23 SER HG  H  60.850 49.692 54.139 1.00 . A A . 168 SER HG  1 1 
        2  1407 1 1 23 SER N   N  62.305 48.225 51.198 1.00 . A A . 168 SER N   1 1 
        2  1408 1 1 23 SER O   O  61.107 50.771 49.147 1.00 . A A . 168 SER O   1 1 
        2  1409 1 1 23 SER OG  O  61.330 49.774 53.245 1.00 . A A . 168 SER OG  1 1 
        2  1410 1 1 24 LEU C   C  63.832 51.866 48.640 1.00 . A A . 169 LEU C   1 1 
        2  1411 1 1 24 LEU CA  C  63.342 52.207 50.058 1.00 . A A . 169 LEU CA  1 1 
        2  1412 1 1 24 LEU CB  C  64.471 52.809 50.908 1.00 . A A . 169 LEU CB  1 1 
        2  1413 1 1 24 LEU CD1 C  63.428 55.040 51.457 1.00 . A A . 169 LEU CD1 1 1 
        2  1414 1 1 24 LEU CD2 C  65.899 54.882 51.051 1.00 . A A . 169 LEU CD2 1 1 
        2  1415 1 1 24 LEU CG  C  64.531 54.317 50.681 1.00 . A A . 169 LEU CG  1 1 
        2  1416 1 1 24 LEU H   H  63.058 50.828 51.634 1.00 . A A . 169 LEU H   1 1 
        2  1417 1 1 24 LEU HA  H  62.605 52.879 49.986 1.00 . A A . 169 LEU HA  1 1 
        2  1418 1 1 24 LEU HB2 H  64.297 52.627 51.876 1.00 . A A . 169 LEU HB2 1 1 
        2  1419 1 1 24 LEU HB3 H  65.345 52.400 50.644 1.00 . A A . 169 LEU HB3 1 1 
        2  1420 1 1 24 LEU HG  H  64.384 54.473 49.704 1.00 . A A . 169 LEU HG  1 1 
        2  1421 1 1 24 LEU N   N  62.707 51.051 50.720 1.00 . A A . 169 LEU N   1 1 
        2  1422 1 1 24 LEU O   O  63.342 52.450 47.677 1.00 . A A . 169 LEU O   1 1 
        2  1423 1 1 25 LEU C   C  63.837 50.017 46.222 1.00 . A A . 170 LEU C   1 1 
        2  1424 1 1 25 LEU CA  C  64.988 50.172 47.228 1.00 . A A . 170 LEU CA  1 1 
        2  1425 1 1 25 LEU CB  C  65.677 48.816 47.458 1.00 . A A . 170 LEU CB  1 1 
        2  1426 1 1 25 LEU CD1 C  67.568 47.745 48.715 1.00 . A A . 170 LEU CD1 1 1 
        2  1427 1 1 25 LEU CD2 C  68.035 49.009 46.639 1.00 . A A . 170 LEU CD2 1 1 
        2  1428 1 1 25 LEU CG  C  67.136 48.953 47.874 1.00 . A A . 170 LEU CG  1 1 
        2  1429 1 1 25 LEU H   H  64.928 50.287 49.341 1.00 . A A . 170 LEU H   1 1 
        2  1430 1 1 25 LEU HA  H  65.625 50.846 46.853 1.00 . A A . 170 LEU HA  1 1 
        2  1431 1 1 25 LEU HB2 H  65.188 48.324 48.178 1.00 . A A . 170 LEU HB2 1 1 
        2  1432 1 1 25 LEU HB3 H  65.639 48.289 46.609 1.00 . A A . 170 LEU HB3 1 1 
        2  1433 1 1 25 LEU HG  H  67.220 49.797 48.405 1.00 . A A . 170 LEU HG  1 1 
        2  1434 1 1 25 LEU N   N  64.569 50.747 48.526 1.00 . A A . 170 LEU N   1 1 
        2  1435 1 1 25 LEU O   O  63.847 50.652 45.169 1.00 . A A . 170 LEU O   1 1 
        2  1436 1 1 26 LEU C   C  60.853 50.371 45.409 1.00 . A A . 171 LEU C   1 1 
        2  1437 1 1 26 LEU CA  C  61.584 49.082 45.806 1.00 . A A . 171 LEU CA  1 1 
        2  1438 1 1 26 LEU CB  C  60.640 48.068 46.483 1.00 . A A . 171 LEU CB  1 1 
        2  1439 1 1 26 LEU CD1 C  60.179 46.782 44.326 1.00 . A A . 171 LEU CD1 1 1 
        2  1440 1 1 26 LEU CD2 C  58.647 46.564 46.279 1.00 . A A . 171 LEU CD2 1 1 
        2  1441 1 1 26 LEU CG  C  59.572 47.513 45.532 1.00 . A A . 171 LEU CG  1 1 
        2  1442 1 1 26 LEU H   H  62.790 48.805 47.514 1.00 . A A . 171 LEU H   1 1 
        2  1443 1 1 26 LEU HA  H  61.944 48.700 44.954 1.00 . A A . 171 LEU HA  1 1 
        2  1444 1 1 26 LEU HB2 H  61.185 47.303 46.829 1.00 . A A . 171 LEU HB2 1 1 
        2  1445 1 1 26 LEU HB3 H  60.180 48.520 47.247 1.00 . A A . 171 LEU HB3 1 1 
        2  1446 1 1 26 LEU HG  H  59.051 48.296 45.190 1.00 . A A . 171 LEU HG  1 1 
        2  1447 1 1 26 LEU N   N  62.790 49.304 46.638 1.00 . A A . 171 LEU N   1 1 
        2  1448 1 1 26 LEU O   O  60.477 50.511 44.245 1.00 . A A . 171 LEU O   1 1 
        2  1449 1 1 27 SER C   C  60.799 53.370 44.805 1.00 . A A . 172 SER C   1 1 
        2  1450 1 1 27 SER CA  C  60.185 52.666 46.033 1.00 . A A . 172 SER CA  1 1 
        2  1451 1 1 27 SER CB  C  60.186 53.583 47.262 1.00 . A A . 172 SER CB  1 1 
        2  1452 1 1 27 SER H   H  61.056 51.178 47.276 1.00 . A A . 172 SER H   1 1 
        2  1453 1 1 27 SER HA  H  59.237 52.437 45.813 1.00 . A A . 172 SER HA  1 1 
        2  1454 1 1 27 SER HB2 H  59.519 54.317 47.139 1.00 . A A . 172 SER HB2 1 1 
        2  1455 1 1 27 SER HB3 H  59.954 53.055 48.079 1.00 . A A . 172 SER HB3 1 1 
        2  1456 1 1 27 SER HG  H  62.181 53.507 47.673 1.00 . A A . 172 SER HG  1 1 
        2  1457 1 1 27 SER N   N  60.794 51.343 46.313 1.00 . A A . 172 SER N   1 1 
        2  1458 1 1 27 SER O   O  60.076 53.752 43.885 1.00 . A A . 172 SER O   1 1 
        2  1459 1 1 27 SER OG  O  61.451 54.209 47.519 1.00 . A A . 172 SER OG  1 1 
        2  1460 1 1 28 HIS C   C  62.713 53.027 42.330 1.00 . A A . 173 HIS C   1 1 
        2  1461 1 1 28 HIS CA  C  62.889 53.904 43.584 1.00 . A A . 173 HIS CA  1 1 
        2  1462 1 1 28 HIS CB  C  64.376 54.004 43.909 1.00 . A A . 173 HIS CB  1 1 
        2  1463 1 1 28 HIS CD2 C  65.019 56.321 44.686 1.00 . A A . 173 HIS CD2 1 1 
        2  1464 1 1 28 HIS CE1 C  65.359 55.980 46.782 1.00 . A A . 173 HIS CE1 1 1 
        2  1465 1 1 28 HIS CG  C  64.682 55.073 44.956 1.00 . A A . 173 HIS CG  1 1 
        2  1466 1 1 28 HIS H   H  62.705 53.156 45.541 1.00 . A A . 173 HIS H   1 1 
        2  1467 1 1 28 HIS HA  H  62.497 54.809 43.420 1.00 . A A . 173 HIS HA  1 1 
        2  1468 1 1 28 HIS HB2 H  64.687 53.119 44.255 1.00 . A A . 173 HIS HB2 1 1 
        2  1469 1 1 28 HIS HB3 H  64.871 54.226 43.070 1.00 . A A . 173 HIS HB3 1 1 
        2  1470 1 1 28 HIS N   N  62.136 53.396 44.747 1.00 . A A . 173 HIS N   1 1 
        2  1471 1 1 28 HIS ND1 N  64.863 54.862 46.260 1.00 . A A . 173 HIS ND1 1 1 
        2  1472 1 1 28 HIS NE2 N  65.444 56.884 45.807 1.00 . A A . 173 HIS NE2 1 1 
        2  1473 1 1 28 HIS O   O  62.498 53.552 41.242 1.00 . A A . 173 HIS O   1 1 
        2  1474 1 1 29 LEU C   C  61.233 50.956 40.685 1.00 . A A . 174 LEU C   1 1 
        2  1475 1 1 29 LEU CA  C  62.559 50.726 41.439 1.00 . A A . 174 LEU CA  1 1 
        2  1476 1 1 29 LEU CB  C  62.649 49.303 41.996 1.00 . A A . 174 LEU CB  1 1 
        2  1477 1 1 29 LEU CD1 C  64.185 47.755 43.237 1.00 . A A . 174 LEU CD1 1 1 
        2  1478 1 1 29 LEU CD2 C  64.768 48.461 40.925 1.00 . A A . 174 LEU CD2 1 1 
        2  1479 1 1 29 LEU CG  C  64.113 48.897 42.236 1.00 . A A . 174 LEU CG  1 1 
        2  1480 1 1 29 LEU H   H  63.117 51.331 43.383 1.00 . A A . 174 LEU H   1 1 
        2  1481 1 1 29 LEU HA  H  63.299 50.880 40.783 1.00 . A A . 174 LEU HA  1 1 
        2  1482 1 1 29 LEU HB2 H  62.150 49.260 42.861 1.00 . A A . 174 LEU HB2 1 1 
        2  1483 1 1 29 LEU HB3 H  62.236 48.670 41.341 1.00 . A A . 174 LEU HB3 1 1 
        2  1484 1 1 29 LEU HG  H  64.606 49.685 42.606 1.00 . A A . 174 LEU HG  1 1 
        2  1485 1 1 29 LEU N   N  62.812 51.713 42.509 1.00 . A A . 174 LEU N   1 1 
        2  1486 1 1 29 LEU O   O  61.225 51.110 39.471 1.00 . A A . 174 LEU O   1 1 
        2  1487 1 1 30 LEU C   C  58.796 52.888 40.212 1.00 . A A . 175 LEU C   1 1 
        2  1488 1 1 30 LEU CA  C  58.836 51.548 40.951 1.00 . A A . 175 LEU CA  1 1 
        2  1489 1 1 30 LEU CB  C  57.840 51.559 42.112 1.00 . A A . 175 LEU CB  1 1 
        2  1490 1 1 30 LEU CD1 C  57.045 50.224 44.044 1.00 . A A . 175 LEU CD1 1 1 
        2  1491 1 1 30 LEU CD2 C  56.567 49.394 41.738 1.00 . A A . 175 LEU CD2 1 1 
        2  1492 1 1 30 LEU CG  C  57.581 50.134 42.621 1.00 . A A . 175 LEU CG  1 1 
        2  1493 1 1 30 LEU H   H  60.226 51.020 42.457 1.00 . A A . 175 LEU H   1 1 
        2  1494 1 1 30 LEU HA  H  58.619 50.845 40.274 1.00 . A A . 175 LEU HA  1 1 
        2  1495 1 1 30 LEU HB2 H  58.214 52.112 42.857 1.00 . A A . 175 LEU HB2 1 1 
        2  1496 1 1 30 LEU HB3 H  56.979 51.959 41.799 1.00 . A A . 175 LEU HB3 1 1 
        2  1497 1 1 30 LEU HG  H  58.438 49.619 42.600 1.00 . A A . 175 LEU HG  1 1 
        2  1498 1 1 30 LEU N   N  60.173 51.173 41.467 1.00 . A A . 175 LEU N   1 1 
        2  1499 1 1 30 LEU O   O  58.078 53.020 39.226 1.00 . A A . 175 LEU O   1 1 
        2  1500 1 1 31 ALA C   C  60.363 55.061 38.628 1.00 . A A . 176 ALA C   1 1 
        2  1501 1 1 31 ALA CA  C  59.725 55.177 40.035 1.00 . A A . 176 ALA CA  1 1 
        2  1502 1 1 31 ALA CB  C  60.548 56.111 40.924 1.00 . A A . 176 ALA CB  1 1 
        2  1503 1 1 31 ALA H   H  60.059 53.763 41.563 1.00 . A A . 176 ALA H   1 1 
        2  1504 1 1 31 ALA HA  H  58.796 55.531 39.935 1.00 . A A . 176 ALA HA  1 1 
        2  1505 1 1 31 ALA HB1 H  61.450 55.710 41.083 1.00 . A A . 176 ALA HB1 1 1 
        2  1506 1 1 31 ALA HB2 H  60.080 56.236 41.798 1.00 . A A . 176 ALA HB2 1 1 
        2  1507 1 1 31 ALA HB3 H  60.652 56.996 40.472 1.00 . A A . 176 ALA HB3 1 1 
        2  1508 1 1 31 ALA N   N  59.565 53.864 40.694 1.00 . A A . 176 ALA N   1 1 
        2  1509 1 1 31 ALA O   O  59.810 55.573 37.657 1.00 . A A . 176 ALA O   1 1 
        2  1510 1 1 32 ILE C   C  61.072 53.177 36.341 1.00 . A A . 177 ILE C   1 1 
        2  1511 1 1 32 ILE CA  C  62.081 53.930 37.222 1.00 . A A . 177 ILE CA  1 1 
        2  1512 1 1 32 ILE CB  C  63.337 53.053 37.408 1.00 . A A . 177 ILE CB  1 1 
        2  1513 1 1 32 ILE CD1 C  65.061 52.454 39.192 1.00 . A A . 177 ILE CD1 1 1 
        2  1514 1 1 32 ILE CG1 C  64.257 53.576 38.525 1.00 . A A . 177 ILE CG1 1 1 
        2  1515 1 1 32 ILE CG2 C  64.140 53.012 36.092 1.00 . A A . 177 ILE CG2 1 1 
        2  1516 1 1 32 ILE H   H  61.928 53.958 39.344 1.00 . A A . 177 ILE H   1 1 
        2  1517 1 1 32 ILE HA  H  62.346 54.802 36.811 1.00 . A A . 177 ILE HA  1 1 
        2  1518 1 1 32 ILE HB  H  63.024 52.139 37.665 1.00 . A A . 177 ILE HB  1 1 
        2  1519 1 1 32 ILE N   N  61.448 54.283 38.522 1.00 . A A . 177 ILE N   1 1 
        2  1520 1 1 32 ILE O   O  60.942 53.458 35.151 1.00 . A A . 177 ILE O   1 1 
        2  1521 1 1 33 GLY C   C  58.251 52.377 35.691 1.00 . A A . 178 GLY C   1 1 
        2  1522 1 1 33 GLY CA  C  59.249 51.452 36.395 1.00 . A A . 178 GLY CA  1 1 
        2  1523 1 1 33 GLY H   H  60.719 51.852 37.850 1.00 . A A . 178 GLY H   1 1 
        2  1524 1 1 33 GLY HA2 H  58.789 50.973 37.143 1.00 . A A . 178 GLY HA2 1 1 
        2  1525 1 1 33 GLY HA3 H  59.605 50.786 35.741 1.00 . A A . 178 GLY HA3 1 1 
        2  1526 1 1 33 GLY N   N  60.397 52.205 36.962 1.00 . A A . 178 GLY N   1 1 
        2  1527 1 1 33 GLY O   O  58.184 52.384 34.459 1.00 . A A . 178 GLY O   1 1 
        2  1528 1 1 34 LEU C   C  57.411 55.155 34.866 1.00 . A A . 179 LEU C   1 1 
        2  1529 1 1 34 LEU CA  C  56.780 54.350 36.020 1.00 . A A . 179 LEU CA  1 1 
        2  1530 1 1 34 LEU CB  C  56.406 55.284 37.183 1.00 . A A . 179 LEU CB  1 1 
        2  1531 1 1 34 LEU CD1 C  54.072 55.907 36.352 1.00 . A A . 179 LEU CD1 1 1 
        2  1532 1 1 34 LEU CD2 C  55.349 57.464 37.875 1.00 . A A . 179 LEU CD2 1 1 
        2  1533 1 1 34 LEU CG  C  55.465 56.424 36.766 1.00 . A A . 179 LEU CG  1 1 
        2  1534 1 1 34 LEU H   H  57.778 53.219 37.484 1.00 . A A . 179 LEU H   1 1 
        2  1535 1 1 34 LEU HA  H  55.965 53.879 35.680 1.00 . A A . 179 LEU HA  1 1 
        2  1536 1 1 34 LEU HB2 H  55.953 54.743 37.892 1.00 . A A . 179 LEU HB2 1 1 
        2  1537 1 1 34 LEU HB3 H  57.244 55.684 37.552 1.00 . A A . 179 LEU HB3 1 1 
        2  1538 1 1 34 LEU HG  H  55.871 56.868 35.967 1.00 . A A . 179 LEU HG  1 1 
        2  1539 1 1 34 LEU N   N  57.669 53.272 36.488 1.00 . A A . 179 LEU N   1 1 
        2  1540 1 1 34 LEU O   O  56.776 55.262 33.817 1.00 . A A . 179 LEU O   1 1 
        2  1541 1 1 35 GLY C   C  59.389 55.640 32.604 1.00 . A A . 180 GLY C   1 1 
        2  1542 1 1 35 GLY CA  C  59.464 56.260 34.009 1.00 . A A . 180 GLY CA  1 1 
        2  1543 1 1 35 GLY H   H  59.141 55.419 35.902 1.00 . A A . 180 GLY H   1 1 
        2  1544 1 1 35 GLY HA2 H  60.415 56.263 34.317 1.00 . A A . 180 GLY HA2 1 1 
        2  1545 1 1 35 GLY HA3 H  59.122 57.200 33.973 1.00 . A A . 180 GLY HA3 1 1 
        2  1546 1 1 35 GLY N   N  58.670 55.541 35.026 1.00 . A A . 180 GLY N   1 1 
        2  1547 1 1 35 GLY O   O  58.804 56.228 31.690 1.00 . A A . 180 GLY O   1 1 
        2  1548 1 1 36 ILE C   C  58.428 53.434 30.719 1.00 . A A . 181 ILE C   1 1 
        2  1549 1 1 36 ILE CA  C  59.872 53.654 31.208 1.00 . A A . 181 ILE CA  1 1 
        2  1550 1 1 36 ILE CB  C  60.646 52.325 31.346 1.00 . A A . 181 ILE CB  1 1 
        2  1551 1 1 36 ILE CD1 C  62.613 51.359 32.676 1.00 . A A . 181 ILE CD1 1 1 
        2  1552 1 1 36 ILE CG1 C  62.046 52.571 31.942 1.00 . A A . 181 ILE CG1 1 1 
        2  1553 1 1 36 ILE CG2 C  60.814 51.663 29.964 1.00 . A A . 181 ILE CG2 1 1 
        2  1554 1 1 36 ILE H   H  60.302 53.941 33.275 1.00 . A A . 181 ILE H   1 1 
        2  1555 1 1 36 ILE HA  H  60.347 54.227 30.539 1.00 . A A . 181 ILE HA  1 1 
        2  1556 1 1 36 ILE HB  H  60.123 51.724 31.952 1.00 . A A . 181 ILE HB  1 1 
        2  1557 1 1 36 ILE N   N  59.881 54.407 32.492 1.00 . A A . 181 ILE N   1 1 
        2  1558 1 1 36 ILE O   O  58.112 53.781 29.584 1.00 . A A . 181 ILE O   1 1 
        2  1559 1 1 37 TYR C   C  55.438 54.012 30.747 1.00 . A A . 182 TYR C   1 1 
        2  1560 1 1 37 TYR CA  C  56.126 52.801 31.418 1.00 . A A . 182 TYR CA  1 1 
        2  1561 1 1 37 TYR CB  C  55.476 52.386 32.753 1.00 . A A . 182 TYR CB  1 1 
        2  1562 1 1 37 TYR CD1 C  53.290 51.380 31.913 1.00 . A A . 182 TYR CD1 1 1 
        2  1563 1 1 37 TYR CD2 C  53.234 53.170 33.608 1.00 . A A . 182 TYR CD2 1 1 
        2  1564 1 1 37 TYR CE1 C  51.882 51.363 31.900 1.00 . A A . 182 TYR CE1 1 1 
        2  1565 1 1 37 TYR CE2 C  51.824 53.151 33.586 1.00 . A A . 182 TYR CE2 1 1 
        2  1566 1 1 37 TYR CG  C  53.950 52.297 32.763 1.00 . A A . 182 TYR CG  1 1 
        2  1567 1 1 37 TYR CZ  C  51.163 52.255 32.723 1.00 . A A . 182 TYR CZ  1 1 
        2  1568 1 1 37 TYR H   H  57.871 52.798 32.573 1.00 . A A . 182 TYR H   1 1 
        2  1569 1 1 37 TYR HA  H  56.049 52.056 30.754 1.00 . A A . 182 TYR HA  1 1 
        2  1570 1 1 37 TYR HB2 H  55.832 51.485 33.003 1.00 . A A . 182 TYR HB2 1 1 
        2  1571 1 1 37 TYR HB3 H  55.743 53.054 33.447 1.00 . A A . 182 TYR HB3 1 1 
        2  1572 1 1 37 TYR N   N  57.567 53.004 31.643 1.00 . A A . 182 TYR N   1 1 
        2  1573 1 1 37 TYR O   O  55.062 53.922 29.587 1.00 . A A . 182 TYR O   1 1 
        2  1574 1 1 37 TYR OH  O  49.844 52.423 32.481 1.00 . A A . 182 TYR OH  1 1 
        2  1575 1 1 38 ILE C   C  55.625 57.020 29.665 1.00 . A A . 183 ILE C   1 1 
        2  1576 1 1 38 ILE CA  C  54.937 56.445 30.928 1.00 . A A . 183 ILE CA  1 1 
        2  1577 1 1 38 ILE CB  C  54.903 57.429 32.124 1.00 . A A . 183 ILE CB  1 1 
        2  1578 1 1 38 ILE CD1 C  52.453 57.911 32.344 1.00 . A A . 183 ILE CD1 1 1 
        2  1579 1 1 38 ILE CG1 C  53.818 58.488 31.961 1.00 . A A . 183 ILE CG1 1 1 
        2  1580 1 1 38 ILE CG2 C  56.243 58.094 32.463 1.00 . A A . 183 ILE CG2 1 1 
        2  1581 1 1 38 ILE H   H  55.986 55.217 32.294 1.00 . A A . 183 ILE H   1 1 
        2  1582 1 1 38 ILE HA  H  54.008 56.233 30.625 1.00 . A A . 183 ILE HA  1 1 
        2  1583 1 1 38 ILE HB  H  54.680 56.856 32.911 1.00 . A A . 183 ILE HB  1 1 
        2  1584 1 1 38 ILE N   N  55.523 55.169 31.401 1.00 . A A . 183 ILE N   1 1 
        2  1585 1 1 38 ILE O   O  54.981 57.633 28.819 1.00 . A A . 183 ILE O   1 1 
        2  1586 1 1 39 GLY C   C  57.456 57.022 27.102 1.00 . A A . 184 GLY C   1 1 
        2  1587 1 1 39 GLY CA  C  57.843 57.350 28.544 1.00 . A A . 184 GLY CA  1 1 
        2  1588 1 1 39 GLY H   H  57.403 56.224 30.255 1.00 . A A . 184 GLY H   1 1 
        2  1589 1 1 39 GLY HA2 H  58.759 56.989 28.721 1.00 . A A . 184 GLY HA2 1 1 
        2  1590 1 1 39 GLY HA3 H  57.848 58.343 28.659 1.00 . A A . 184 GLY HA3 1 1 
        2  1591 1 1 39 GLY N   N  56.946 56.792 29.576 1.00 . A A . 184 GLY N   1 1 
        2  1592 1 1 39 GLY O   O  57.520 57.891 26.219 1.00 . A A . 184 GLY O   1 1 
        2  1593 1 1 40 ARG C   C  55.465 55.987 24.873 1.00 . A A . 185 ARG C   1 1 
        2  1594 1 1 40 ARG CA  C  56.618 55.260 25.590 1.00 . A A . 185 ARG CA  1 1 
        2  1595 1 1 40 ARG CB  C  56.422 53.742 25.669 1.00 . A A . 185 ARG CB  1 1 
        2  1596 1 1 40 ARG CD  C  57.706 51.525 25.916 1.00 . A A . 185 ARG CD  1 1 
        2  1597 1 1 40 ARG CG  C  57.784 53.034 25.644 1.00 . A A . 185 ARG CG  1 1 
        2  1598 1 1 40 ARG CZ  C  56.854 49.592 24.524 1.00 . A A . 185 ARG CZ  1 1 
        2  1599 1 1 40 ARG H   H  56.897 55.145 27.673 1.00 . A A . 185 ARG H   1 1 
        2  1600 1 1 40 ARG HA  H  57.412 55.481 25.024 1.00 . A A . 185 ARG HA  1 1 
        2  1601 1 1 40 ARG HB2 H  55.946 53.514 26.518 1.00 . A A . 185 ARG HB2 1 1 
        2  1602 1 1 40 ARG HB3 H  55.877 53.437 24.888 1.00 . A A . 185 ARG HB3 1 1 
        2  1603 1 1 40 ARG HG2 H  58.194 53.171 24.742 1.00 . A A . 185 ARG HG2 1 1 
        2  1604 1 1 40 ARG HG3 H  58.367 53.451 26.342 1.00 . A A . 185 ARG HG3 1 1 
        2  1605 1 1 40 ARG N   N  57.010 55.786 26.908 1.00 . A A . 185 ARG N   1 1 
        2  1606 1 1 40 ARG NE  N  56.802 50.851 24.972 1.00 . A A . 185 ARG NE  1 1 
        2  1607 1 1 40 ARG NH1 N  57.665 48.657 25.028 1.00 . A A . 185 ARG NH1 1 1 
        2  1608 1 1 40 ARG NH2 N  55.951 49.199 23.641 1.00 . A A . 185 ARG NH2 1 1 
        2  1609 1 1 40 ARG O   O  55.323 55.854 23.665 1.00 . A A . 185 ARG O   1 1 
        2  1610 1 1 41 ARG C   C  54.001 59.191 25.385 1.00 . A A . 186 ARG C   1 1 
        2  1611 1 1 41 ARG CA  C  53.752 57.725 25.004 1.00 . A A . 186 ARG CA  1 1 
        2  1612 1 1 41 ARG CB  C  52.266 57.371 25.149 1.00 . A A . 186 ARG CB  1 1 
        2  1613 1 1 41 ARG CD  C  50.367 56.157 23.978 1.00 . A A . 186 ARG CD  1 1 
        2  1614 1 1 41 ARG CG  C  51.854 56.514 23.945 1.00 . A A . 186 ARG CG  1 1 
        2  1615 1 1 41 ARG CZ  C  50.243 53.827 24.947 1.00 . A A . 186 ARG CZ  1 1 
        2  1616 1 1 41 ARG H   H  54.235 56.301 26.484 1.00 . A A . 186 ARG H   1 1 
        2  1617 1 1 41 ARG HA  H  54.066 57.662 24.057 1.00 . A A . 186 ARG HA  1 1 
        2  1618 1 1 41 ARG HB2 H  52.123 56.857 25.994 1.00 . A A . 186 ARG HB2 1 1 
        2  1619 1 1 41 ARG HB3 H  51.720 58.207 25.170 1.00 . A A . 186 ARG HB3 1 1 
        2  1620 1 1 41 ARG HG2 H  52.045 57.022 23.106 1.00 . A A . 186 ARG HG2 1 1 
        2  1621 1 1 41 ARG HG3 H  52.389 55.669 23.952 1.00 . A A . 186 ARG HG3 1 1 
        2  1622 1 1 41 ARG N   N  54.609 56.688 25.616 1.00 . A A . 186 ARG N   1 1 
        2  1623 1 1 41 ARG NE  N  50.137 55.163 25.034 1.00 . A A . 186 ARG NE  1 1 
        2  1624 1 1 41 ARG NH1 N  50.720 53.236 23.847 1.00 . A A . 186 ARG NH1 1 1 
        2  1625 1 1 41 ARG NH2 N  49.990 53.120 26.036 1.00 . A A . 186 ARG NH2 1 1 
        2  1626 1 1 41 ARG O   O  53.547 60.101 24.696 1.00 . A A . 186 ARG O   1 1 
        2  1627 1 1 42 LEU C   C  55.949 61.584 25.866 1.00 . A A . 187 LEU C   1 1 
        2  1628 1 1 42 LEU CA  C  55.169 60.759 26.906 1.00 . A A . 187 LEU CA  1 1 
        2  1629 1 1 42 LEU CB  C  55.943 60.624 28.232 1.00 . A A . 187 LEU CB  1 1 
        2  1630 1 1 42 LEU CD1 C  54.267 61.841 29.698 1.00 . A A . 187 LEU CD1 1 1 
        2  1631 1 1 42 LEU CD2 C  56.668 61.708 30.361 1.00 . A A . 187 LEU CD2 1 1 
        2  1632 1 1 42 LEU CG  C  55.704 61.804 29.179 1.00 . A A . 187 LEU CG  1 1 
        2  1633 1 1 42 LEU H   H  55.058 58.654 27.037 1.00 . A A . 187 LEU H   1 1 
        2  1634 1 1 42 LEU HA  H  54.305 61.244 27.040 1.00 . A A . 187 LEU HA  1 1 
        2  1635 1 1 42 LEU HB2 H  55.652 59.784 28.691 1.00 . A A . 187 LEU HB2 1 1 
        2  1636 1 1 42 LEU HB3 H  56.921 60.572 28.030 1.00 . A A . 187 LEU HB3 1 1 
        2  1637 1 1 42 LEU HG  H  55.864 62.647 28.666 1.00 . A A . 187 LEU HG  1 1 
        2  1638 1 1 42 LEU N   N  54.791 59.408 26.439 1.00 . A A . 187 LEU N   1 1 
        2  1639 1 1 42 LEU O   O  55.477 62.639 25.446 1.00 . A A . 187 LEU O   1 1 
        2  1640 1 1 43 THR C   C  57.247 61.800 23.000 1.00 . A A . 188 THR C   1 1 
        2  1641 1 1 43 THR CA  C  57.929 61.738 24.373 1.00 . A A . 188 THR CA  1 1 
        2  1642 1 1 43 THR CB  C  59.325 61.108 24.269 1.00 . A A . 188 THR CB  1 1 
        2  1643 1 1 43 THR CG2 C  60.151 61.371 25.536 1.00 . A A . 188 THR CG2 1 1 
        2  1644 1 1 43 THR H   H  57.392 60.141 25.659 1.00 . A A . 188 THR H   1 1 
        2  1645 1 1 43 THR HA  H  58.034 62.671 24.719 1.00 . A A . 188 THR HA  1 1 
        2  1646 1 1 43 THR HB  H  59.797 61.471 23.465 1.00 . A A . 188 THR HB  1 1 
        2  1647 1 1 43 THR N   N  57.072 61.050 25.387 1.00 . A A . 188 THR N   1 1 
        2  1648 1 1 43 THR O   O  56.860 62.872 22.541 1.00 . A A . 188 THR O   1 1 
        2  1649 1 1 43 THR OG1 O  59.228 59.703 24.035 1.00 . A A . 188 THR OG1 1 1 
        2  1650 1 1 44 THR C   C  55.117 59.424 21.451 1.00 . A A . 189 THR C   1 1 
        2  1651 1 1 44 THR CA  C  56.242 60.441 21.170 1.00 . A A . 189 THR CA  1 1 
        2  1652 1 1 44 THR CB  C  57.060 59.969 19.968 1.00 . A A . 189 THR CB  1 1 
        2  1653 1 1 44 THR CG2 C  57.996 61.062 19.455 1.00 . A A . 189 THR CG2 1 1 
        2  1654 1 1 44 THR H   H  57.480 59.790 22.744 1.00 . A A . 189 THR H   1 1 
        2  1655 1 1 44 THR HA  H  55.885 61.351 20.956 1.00 . A A . 189 THR HA  1 1 
        2  1656 1 1 44 THR HB  H  56.441 59.708 19.228 1.00 . A A . 189 THR HB  1 1 
        2  1657 1 1 44 THR N   N  57.058 60.630 22.399 1.00 . A A . 189 THR N   1 1 
        2  1658 1 1 44 THR O   O  55.319 58.462 22.195 1.00 . A A . 189 THR O   1 1 
        2  1659 1 1 44 THR OG1 O  57.761 58.749 20.257 1.00 . A A . 189 THR OG1 1 1 
        2  1660 1 1 45 SER C   C  52.100 58.412 19.810 1.00 . A A . 190 SER C   1 1 
        2  1661 1 1 45 SER CA  C  52.729 58.915 21.119 1.00 . A A . 190 SER CA  1 1 
        2  1662 1 1 45 SER CB  C  51.712 59.803 21.854 1.00 . A A . 190 SER CB  1 1 
        2  1663 1 1 45 SER H   H  53.902 60.292 20.056 1.00 . A A . 190 SER H   1 1 
        2  1664 1 1 45 SER HA  H  53.009 58.137 21.682 1.00 . A A . 190 SER HA  1 1 
        2  1665 1 1 45 SER HB2 H  50.896 59.280 22.101 1.00 . A A . 190 SER HB2 1 1 
        2  1666 1 1 45 SER HB3 H  52.116 60.200 22.678 1.00 . A A . 190 SER HB3 1 1 
        2  1667 1 1 45 SER HG  H  51.376 60.470 20.058 1.00 . A A . 190 SER HG  1 1 
        2  1668 1 1 45 SER N   N  53.961 59.685 20.856 1.00 . A A . 190 SER N   1 1 
        2  1669 1 1 45 SER O   O  51.945 59.246 18.881 1.00 . A A . 190 SER O   1 1 
        2  1670 1 1 45 SER OXT O  51.710 57.236 19.741 1.00 . A A . 190 SER OXT 1 1 
        2  1671 1 1 45 SER OG  O  51.308 60.877 20.997 1.00 . A A . 190 SER OG  1 1 
        2  1672 2 1  1 ARG C   C  44.022 71.263 59.541 1.00 . B B . 146 ARG C   1 1 
        2  1673 2 1  1 ARG CA  C  44.470 70.332 58.405 1.00 . B B . 146 ARG CA  1 1 
        2  1674 2 1  1 ARG CB  C  44.909 69.010 59.035 1.00 . B B . 146 ARG CB  1 1 
        2  1675 2 1  1 ARG CD  C  45.337 66.586 58.877 1.00 . B B . 146 ARG CD  1 1 
        2  1676 2 1  1 ARG CG  C  44.976 67.834 58.068 1.00 . B B . 146 ARG CG  1 1 
        2  1677 2 1  1 ARG CZ  C  45.742 64.151 58.437 1.00 . B B . 146 ARG CZ  1 1 
        2  1678 2 1  1 ARG HA  H  43.739 70.172 57.741 1.00 . B B . 146 ARG HA  1 1 
        2  1679 2 1  1 ARG HB2 H  45.818 69.139 59.430 1.00 . B B . 146 ARG HB2 1 1 
        2  1680 2 1  1 ARG HB3 H  44.261 68.779 59.760 1.00 . B B . 146 ARG HB3 1 1 
        2  1681 2 1  1 ARG HG2 H  44.089 67.709 57.624 1.00 . B B . 146 ARG HG2 1 1 
        2  1682 2 1  1 ARG HG3 H  45.675 68.006 57.373 1.00 . B B . 146 ARG HG3 1 1 
        2  1683 2 1  1 ARG N   N  45.527 70.952 57.590 1.00 . B B . 146 ARG N   1 1 
        2  1684 2 1  1 ARG NE  N  45.551 65.406 58.017 1.00 . B B . 146 ARG NE  1 1 
        2  1685 2 1  1 ARG NH1 N  45.723 63.810 59.725 1.00 . B B . 146 ARG NH1 1 1 
        2  1686 2 1  1 ARG NH2 N  45.943 63.187 57.536 1.00 . B B . 146 ARG NH2 1 1 
        2  1687 2 1  1 ARG O   O  44.823 72.070 60.011 1.00 . B B . 146 ARG O   1 1 
        2  1688 2 1  2 ASN C   C  42.871 71.216 62.375 1.00 . B B . 147 ASN C   1 1 
        2  1689 2 1  2 ASN CA  C  42.156 71.717 61.116 1.00 . B B . 147 ASN CA  1 1 
        2  1690 2 1  2 ASN CB  C  40.652 71.375 61.129 1.00 . B B . 147 ASN CB  1 1 
        2  1691 2 1  2 ASN CG  C  39.963 71.596 62.479 1.00 . B B . 147 ASN CG  1 1 
        2  1692 2 1  2 ASN H   H  42.089 70.667 59.302 1.00 . B B . 147 ASN H   1 1 
        2  1693 2 1  2 ASN HA  H  42.297 72.707 61.085 1.00 . B B . 147 ASN HA  1 1 
        2  1694 2 1  2 ASN HB2 H  40.193 71.947 60.449 1.00 . B B . 147 ASN HB2 1 1 
        2  1695 2 1  2 ASN HB3 H  40.546 70.413 60.881 1.00 . B B . 147 ASN HB3 1 1 
        2  1696 2 1  2 ASN N   N  42.743 71.141 59.890 1.00 . B B . 147 ASN N   1 1 
        2  1697 2 1  2 ASN ND2 N  39.332 72.726 62.674 1.00 . B B . 147 ASN ND2 1 1 
        2  1698 2 1  2 ASN O   O  42.992 71.960 63.351 1.00 . B B . 147 ASN O   1 1 
        2  1699 2 1  2 ASN OD1 O  39.976 70.744 63.355 1.00 . B B . 147 ASN OD1 1 1 
        2  1700 2 1  3 THR C   C  45.505 69.243 62.868 1.00 . B B . 148 THR C   1 1 
        2  1701 2 1  3 THR CA  C  44.094 69.361 63.443 1.00 . B B . 148 THR CA  1 1 
        2  1702 2 1  3 THR CB  C  43.607 68.016 63.982 1.00 . B B . 148 THR CB  1 1 
        2  1703 2 1  3 THR CG2 C  44.379 67.599 65.237 1.00 . B B . 148 THR CG2 1 1 
        2  1704 2 1  3 THR H   H  42.808 69.280 61.751 1.00 . B B . 148 THR H   1 1 
        2  1705 2 1  3 THR HA  H  44.064 69.997 64.213 1.00 . B B . 148 THR HA  1 1 
        2  1706 2 1  3 THR HB  H  43.704 67.320 63.270 1.00 . B B . 148 THR HB  1 1 
        2  1707 2 1  3 THR N   N  43.212 69.934 62.400 1.00 . B B . 148 THR N   1 1 
        2  1708 2 1  3 THR O   O  45.859 68.233 62.244 1.00 . B B . 148 THR O   1 1 
        2  1709 2 1  3 THR OG1 O  42.209 68.083 64.284 1.00 . B B . 148 THR OG1 1 1 
        2  1710 2 1  4 SER C   C  48.553 69.370 63.196 1.00 . B B . 149 SER C   1 1 
        2  1711 2 1  4 SER CA  C  47.655 70.472 62.622 1.00 . B B . 149 SER CA  1 1 
        2  1712 2 1  4 SER CB  C  48.217 71.837 63.022 1.00 . B B . 149 SER CB  1 1 
        2  1713 2 1  4 SER H   H  45.873 71.122 63.536 1.00 . B B . 149 SER H   1 1 
        2  1714 2 1  4 SER HA  H  47.620 70.391 61.626 1.00 . B B . 149 SER HA  1 1 
        2  1715 2 1  4 SER HB2 H  48.009 72.037 63.980 1.00 . B B . 149 SER HB2 1 1 
        2  1716 2 1  4 SER HB3 H  49.206 71.865 62.883 1.00 . B B . 149 SER HB3 1 1 
        2  1717 2 1  4 SER HG  H  46.670 73.079 62.528 1.00 . B B . 149 SER HG  1 1 
        2  1718 2 1  4 SER N   N  46.245 70.325 63.062 1.00 . B B . 149 SER N   1 1 
        2  1719 2 1  4 SER O   O  48.768 69.282 64.413 1.00 . B B . 149 SER O   1 1 
        2  1720 2 1  4 SER OG  O  47.635 72.869 62.225 1.00 . B B . 149 SER OG  1 1 
        2  1721 2 1  5 VAL C   C  51.257 67.713 62.920 1.00 . B B . 150 VAL C   1 1 
        2  1722 2 1  5 VAL CA  C  49.808 67.301 62.625 1.00 . B B . 150 VAL CA  1 1 
        2  1723 2 1  5 VAL CB  C  49.753 66.270 61.473 1.00 . B B . 150 VAL CB  1 1 
        2  1724 2 1  5 VAL CG1 C  50.517 64.992 61.800 1.00 . B B . 150 VAL CG1 1 1 
        2  1725 2 1  5 VAL CG2 C  48.320 65.879 61.110 1.00 . B B . 150 VAL CG2 1 1 
        2  1726 2 1  5 VAL H   H  48.724 68.576 61.330 1.00 . B B . 150 VAL H   1 1 
        2  1727 2 1  5 VAL HA  H  49.410 66.903 63.452 1.00 . B B . 150 VAL HA  1 1 
        2  1728 2 1  5 VAL HB  H  50.183 66.719 60.690 1.00 . B B . 150 VAL HB  1 1 
        2  1729 2 1  5 VAL N   N  48.982 68.485 62.303 1.00 . B B . 150 VAL N   1 1 
        2  1730 2 1  5 VAL O   O  51.909 68.385 62.111 1.00 . B B . 150 VAL O   1 1 
        2  1731 2 1  6 MET C   C  53.744 66.190 64.916 1.00 . B B . 151 MET C   1 1 
        2  1732 2 1  6 MET CA  C  53.097 67.539 64.567 1.00 . B B . 151 MET CA  1 1 
        2  1733 2 1  6 MET CB  C  53.235 68.529 65.729 1.00 . B B . 151 MET CB  1 1 
        2  1734 2 1  6 MET CE  C  52.391 72.140 63.782 1.00 . B B . 151 MET CE  1 1 
        2  1735 2 1  6 MET CG  C  53.297 69.985 65.253 1.00 . B B . 151 MET CG  1 1 
        2  1736 2 1  6 MET H   H  51.045 67.087 64.842 1.00 . B B . 151 MET H   1 1 
        2  1737 2 1  6 MET HA  H  53.563 67.904 63.760 1.00 . B B . 151 MET HA  1 1 
        2  1738 2 1  6 MET HB2 H  52.447 68.424 66.336 1.00 . B B . 151 MET HB2 1 1 
        2  1739 2 1  6 MET HB3 H  54.074 68.320 66.232 1.00 . B B . 151 MET HB3 1 1 
        2  1740 2 1  6 MET HG2 H  53.553 70.492 66.076 1.00 . B B . 151 MET HG2 1 1 
        2  1741 2 1  6 MET HG3 H  54.061 69.989 64.608 1.00 . B B . 151 MET HG3 1 1 
        2  1742 2 1  6 MET N   N  51.687 67.409 64.140 1.00 . B B . 151 MET N   1 1 
        2  1743 2 1  6 MET O   O  54.973 66.064 64.952 1.00 . B B . 151 MET O   1 1 
        2  1744 2 1  6 MET SD  S  51.756 70.639 64.496 1.00 . B B . 151 MET SD  1 1 
        2  1745 2 1  7 LYS C   C  52.292 63.054 64.536 1.00 . B B . 152 LYS C   1 1 
        2  1746 2 1  7 LYS CA  C  53.218 63.831 65.481 1.00 . B B . 152 LYS CA  1 1 
        2  1747 2 1  7 LYS CB  C  52.971 63.458 66.951 1.00 . B B . 152 LYS CB  1 1 
        2  1748 2 1  7 LYS CD  C  52.265 61.664 68.524 1.00 . B B . 152 LYS CD  1 1 
        2  1749 2 1  7 LYS CE  C  52.018 60.159 68.693 1.00 . B B . 152 LYS CE  1 1 
        2  1750 2 1  7 LYS CG  C  53.077 61.965 67.258 1.00 . B B . 152 LYS CG  1 1 
        2  1751 2 1  7 LYS H   H  51.960 65.502 65.599 1.00 . B B . 152 LYS H   1 1 
        2  1752 2 1  7 LYS HA  H  54.174 63.656 65.244 1.00 . B B . 152 LYS HA  1 1 
        2  1753 2 1  7 LYS HB2 H  53.645 63.938 67.513 1.00 . B B . 152 LYS HB2 1 1 
        2  1754 2 1  7 LYS HB3 H  52.052 63.761 67.201 1.00 . B B . 152 LYS HB3 1 1 
        2  1755 2 1  7 LYS HG2 H  52.713 61.439 66.489 1.00 . B B . 152 LYS HG2 1 1 
        2  1756 2 1  7 LYS HG3 H  54.035 61.721 67.406 1.00 . B B . 152 LYS HG3 1 1 
        2  1757 2 1  7 LYS HZ1 H  51.434 60.356 70.633 1.00 . B B . 152 LYS HZ1 1 1 
        2  1758 2 1  7 LYS HZ2 H  50.191 60.416 69.601 1.00 . B B . 152 LYS HZ2 1 1 
        2  1759 2 1  7 LYS HZ3 H  50.905 58.982 69.940 1.00 . B B . 152 LYS HZ3 1 1 
        2  1760 2 1  7 LYS N   N  52.896 65.256 65.327 1.00 . B B . 152 LYS N   1 1 
        2  1761 2 1  7 LYS NZ  N  51.062 59.962 69.795 1.00 . B B . 152 LYS NZ  1 1 
        2  1762 2 1  7 LYS O   O  51.068 63.093 64.676 1.00 . B B . 152 LYS O   1 1 
        2  1763 2 1  8 LYS C   C  51.496 60.335 63.304 1.00 . B B . 153 LYS C   1 1 
        2  1764 2 1  8 LYS CA  C  52.124 61.551 62.593 1.00 . B B . 153 LYS CA  1 1 
        2  1765 2 1  8 LYS CB  C  53.003 61.079 61.420 1.00 . B B . 153 LYS CB  1 1 
        2  1766 2 1  8 LYS CD  C  54.125 61.611 59.270 1.00 . B B . 153 LYS CD  1 1 
        2  1767 2 1  8 LYS CE  C  54.573 62.644 58.229 1.00 . B B . 153 LYS CE  1 1 
        2  1768 2 1  8 LYS CG  C  53.389 62.212 60.469 1.00 . B B . 153 LYS CG  1 1 
        2  1769 2 1  8 LYS H   H  53.887 62.291 63.521 1.00 . B B . 153 LYS H   1 1 
        2  1770 2 1  8 LYS HA  H  51.409 62.157 62.243 1.00 . B B . 153 LYS HA  1 1 
        2  1771 2 1  8 LYS HB2 H  53.841 60.676 61.789 1.00 . B B . 153 LYS HB2 1 1 
        2  1772 2 1  8 LYS HB3 H  52.500 60.387 60.901 1.00 . B B . 153 LYS HB3 1 1 
        2  1773 2 1  8 LYS HG2 H  52.565 62.685 60.155 1.00 . B B . 153 LYS HG2 1 1 
        2  1774 2 1  8 LYS HG3 H  53.986 62.860 60.941 1.00 . B B . 153 LYS HG3 1 1 
        2  1775 2 1  8 LYS HZ1 H  52.635 62.728 57.550 1.00 . B B . 153 LYS HZ1 1 1 
        2  1776 2 1  8 LYS HZ2 H  53.284 64.214 57.926 1.00 . B B . 153 LYS HZ2 1 1 
        2  1777 2 1  8 LYS HZ3 H  53.728 63.463 56.578 1.00 . B B . 153 LYS HZ3 1 1 
        2  1778 2 1  8 LYS N   N  52.886 62.383 63.549 1.00 . B B . 153 LYS N   1 1 
        2  1779 2 1  8 LYS NZ  N  53.466 63.306 57.534 1.00 . B B . 153 LYS NZ  1 1 
        2  1780 2 1  8 LYS O   O  50.283 60.142 63.230 1.00 . B B . 153 LYS O   1 1 
        2  1781 2 1  9 GLY C   C  52.457 57.162 64.516 1.00 . B B . 154 GLY C   1 1 
        2  1782 2 1  9 GLY CA  C  51.943 58.543 64.949 1.00 . B B . 154 GLY CA  1 1 
        2  1783 2 1  9 GLY H   H  53.337 59.732 63.925 1.00 . B B . 154 GLY H   1 1 
        2  1784 2 1  9 GLY HA2 H  50.944 58.534 64.982 1.00 . B B . 154 GLY HA2 1 1 
        2  1785 2 1  9 GLY HA3 H  52.304 58.766 65.855 1.00 . B B . 154 GLY HA3 1 1 
        2  1786 2 1  9 GLY N   N  52.347 59.619 64.034 1.00 . B B . 154 GLY N   1 1 
        2  1787 2 1  9 GLY O   O  51.681 56.313 64.068 1.00 . B B . 154 GLY O   1 1 
        2  1788 2 1 10 GLY C   C  55.891 55.736 64.192 1.00 . B B . 155 GLY C   1 1 
        2  1789 2 1 10 GLY CA  C  54.406 55.655 64.553 1.00 . B B . 155 GLY CA  1 1 
        2  1790 2 1 10 GLY H   H  54.301 57.644 65.272 1.00 . B B . 155 GLY H   1 1 
        2  1791 2 1 10 GLY HA2 H  53.918 55.210 63.802 1.00 . B B . 155 GLY HA2 1 1 
        2  1792 2 1 10 GLY HA3 H  54.308 55.108 65.384 1.00 . B B . 155 GLY HA3 1 1 
        2  1793 2 1 10 GLY N   N  53.737 56.956 64.801 1.00 . B B . 155 GLY N   1 1 
        2  1794 2 1 10 GLY O   O  56.691 55.014 64.789 1.00 . B B . 155 GLY O   1 1 
        2  1795 2 1 11 ILE C   C  58.740 56.617 63.693 1.00 . B B . 156 ILE C   1 1 
        2  1796 2 1 11 ILE CA  C  57.611 56.659 62.643 1.00 . B B . 156 ILE CA  1 1 
        2  1797 2 1 11 ILE CB  C  57.802 57.869 61.727 1.00 . B B . 156 ILE CB  1 1 
        2  1798 2 1 11 ILE CD1 C  58.262 60.288 62.296 1.00 . B B . 156 ILE CD1 1 1 
        2  1799 2 1 11 ILE CG1 C  57.225 59.170 62.307 1.00 . B B . 156 ILE CG1 1 1 
        2  1800 2 1 11 ILE CG2 C  57.273 57.568 60.328 1.00 . B B . 156 ILE CG2 1 1 
        2  1801 2 1 11 ILE H   H  55.520 56.986 62.624 1.00 . B B . 156 ILE H   1 1 
        2  1802 2 1 11 ILE HA  H  57.662 55.821 62.099 1.00 . B B . 156 ILE HA  1 1 
        2  1803 2 1 11 ILE HB  H  58.787 58.028 61.652 1.00 . B B . 156 ILE HB  1 1 
        2  1804 2 1 11 ILE N   N  56.228 56.521 63.179 1.00 . B B . 156 ILE N   1 1 
        2  1805 2 1 11 ILE O   O  58.627 57.165 64.784 1.00 . B B . 156 ILE O   1 1 
        2  1806 2 1 12 PHE C   C  61.831 56.899 64.504 1.00 . B B . 157 PHE C   1 1 
        2  1807 2 1 12 PHE CA  C  60.961 55.662 64.204 1.00 . B B . 157 PHE CA  1 1 
        2  1808 2 1 12 PHE CB  C  61.806 54.541 63.608 1.00 . B B . 157 PHE CB  1 1 
        2  1809 2 1 12 PHE CD1 C  61.768 52.562 65.197 1.00 . B B . 157 PHE CD1 1 1 
        2  1810 2 1 12 PHE CD2 C  63.800 53.946 65.094 1.00 . B B . 157 PHE CD2 1 1 
        2  1811 2 1 12 PHE CE1 C  62.397 51.682 66.096 1.00 . B B . 157 PHE CE1 1 1 
        2  1812 2 1 12 PHE CE2 C  64.431 53.067 66.003 1.00 . B B . 157 PHE CE2 1 1 
        2  1813 2 1 12 PHE CG  C  62.470 53.687 64.692 1.00 . B B . 157 PHE CG  1 1 
        2  1814 2 1 12 PHE CZ  C  63.740 51.944 66.495 1.00 . B B . 157 PHE CZ  1 1 
        2  1815 2 1 12 PHE H   H  59.839 55.438 62.421 1.00 . B B . 157 PHE H   1 1 
        2  1816 2 1 12 PHE HA  H  60.548 55.386 65.072 1.00 . B B . 157 PHE HA  1 1 
        2  1817 2 1 12 PHE HB2 H  61.218 53.955 63.049 1.00 . B B . 157 PHE HB2 1 1 
        2  1818 2 1 12 PHE HB3 H  62.517 54.945 63.032 1.00 . B B . 157 PHE HB3 1 1 
        2  1819 2 1 12 PHE HZ  H  64.243 51.238 67.135 1.00 . B B . 157 PHE HZ  1 1 
        2  1820 2 1 12 PHE N   N  59.810 55.927 63.309 1.00 . B B . 157 PHE N   1 1 
        2  1821 2 1 12 PHE O   O  61.961 57.291 65.665 1.00 . B B . 157 PHE O   1 1 
        2  1822 2 1 13 SER C   C  63.020 59.813 62.642 1.00 . B B . 158 SER C   1 1 
        2  1823 2 1 13 SER CA  C  63.324 58.626 63.576 1.00 . B B . 158 SER CA  1 1 
        2  1824 2 1 13 SER CB  C  64.728 58.077 63.345 1.00 . B B . 158 SER CB  1 1 
        2  1825 2 1 13 SER H   H  62.103 57.270 62.516 1.00 . B B . 158 SER H   1 1 
        2  1826 2 1 13 SER HA  H  63.233 58.964 64.512 1.00 . B B . 158 SER HA  1 1 
        2  1827 2 1 13 SER HB2 H  64.898 57.277 63.921 1.00 . B B . 158 SER HB2 1 1 
        2  1828 2 1 13 SER HB3 H  64.862 57.830 62.385 1.00 . B B . 158 SER HB3 1 1 
        2  1829 2 1 13 SER HG  H  66.643 58.689 63.657 1.00 . B B . 158 SER HG  1 1 
        2  1830 2 1 13 SER N   N  62.350 57.522 63.450 1.00 . B B . 158 SER N   1 1 
        2  1831 2 1 13 SER O   O  63.433 59.866 61.488 1.00 . B B . 158 SER O   1 1 
        2  1832 2 1 13 SER OG  O  65.683 59.083 63.684 1.00 . B B . 158 SER OG  1 1 
        2  1833 2 1 14 ALA C   C  62.784 62.815 61.711 1.00 . B B . 159 ALA C   1 1 
        2  1834 2 1 14 ALA CA  C  61.780 61.964 62.499 1.00 . B B . 159 ALA CA  1 1 
        2  1835 2 1 14 ALA CB  C  60.940 62.822 63.442 1.00 . B B . 159 ALA CB  1 1 
        2  1836 2 1 14 ALA H   H  62.215 60.823 64.224 1.00 . B B . 159 ALA H   1 1 
        2  1837 2 1 14 ALA HA  H  61.209 61.529 61.802 1.00 . B B . 159 ALA HA  1 1 
        2  1838 2 1 14 ALA HB1 H  60.194 62.272 63.817 1.00 . B B . 159 ALA HB1 1 1 
        2  1839 2 1 14 ALA HB2 H  61.515 63.156 64.189 1.00 . B B . 159 ALA HB2 1 1 
        2  1840 2 1 14 ALA HB3 H  60.562 63.599 62.938 1.00 . B B . 159 ALA HB3 1 1 
        2  1841 2 1 14 ALA N   N  62.346 60.810 63.235 1.00 . B B . 159 ALA N   1 1 
        2  1842 2 1 14 ALA O   O  62.638 62.926 60.498 1.00 . B B . 159 ALA O   1 1 
        2  1843 2 1 15 GLU C   C  65.640 63.499 60.665 1.00 . B B . 160 GLU C   1 1 
        2  1844 2 1 15 GLU CA  C  64.799 64.249 61.727 1.00 . B B . 160 GLU CA  1 1 
        2  1845 2 1 15 GLU CB  C  65.691 64.900 62.789 1.00 . B B . 160 GLU CB  1 1 
        2  1846 2 1 15 GLU CD  C  64.904 67.357 62.742 1.00 . B B . 160 GLU CD  1 1 
        2  1847 2 1 15 GLU CG  C  66.034 66.360 62.455 1.00 . B B . 160 GLU CG  1 1 
        2  1848 2 1 15 GLU H   H  63.889 63.304 63.365 1.00 . B B . 160 GLU H   1 1 
        2  1849 2 1 15 GLU HA  H  64.270 64.955 61.256 1.00 . B B . 160 GLU HA  1 1 
        2  1850 2 1 15 GLU HB2 H  65.213 64.875 63.668 1.00 . B B . 160 GLU HB2 1 1 
        2  1851 2 1 15 GLU HB3 H  66.540 64.377 62.857 1.00 . B B . 160 GLU HB3 1 1 
        2  1852 2 1 15 GLU HG2 H  66.831 66.626 62.996 1.00 . B B . 160 GLU HG2 1 1 
        2  1853 2 1 15 GLU HG3 H  66.258 66.414 61.482 1.00 . B B . 160 GLU HG3 1 1 
        2  1854 2 1 15 GLU N   N  63.791 63.376 62.375 1.00 . B B . 160 GLU N   1 1 
        2  1855 2 1 15 GLU O   O  65.918 64.061 59.603 1.00 . B B . 160 GLU O   1 1 
        2  1856 2 1 15 GLU OE1 O  64.070 67.610 61.862 1.00 . B B . 160 GLU OE1 1 1 
        2  1857 2 1 15 GLU OE2 O  64.896 67.947 63.848 1.00 . B B . 160 GLU OE2 1 1 
        2  1858 2 1 16 PHE C   C  65.742 61.184 58.669 1.00 . B B . 161 PHE C   1 1 
        2  1859 2 1 16 PHE CA  C  66.567 61.293 59.969 1.00 . B B . 161 PHE CA  1 1 
        2  1860 2 1 16 PHE CB  C  66.731 59.920 60.649 1.00 . B B . 161 PHE CB  1 1 
        2  1861 2 1 16 PHE CD1 C  68.985 59.015 59.891 1.00 . B B . 161 PHE CD1 1 1 
        2  1862 2 1 16 PHE CD2 C  66.948 57.779 59.274 1.00 . B B . 161 PHE CD2 1 1 
        2  1863 2 1 16 PHE CE1 C  69.769 58.008 59.300 1.00 . B B . 161 PHE CE1 1 1 
        2  1864 2 1 16 PHE CE2 C  67.742 56.769 58.691 1.00 . B B . 161 PHE CE2 1 1 
        2  1865 2 1 16 PHE CG  C  67.569 58.899 59.885 1.00 . B B . 161 PHE CG  1 1 
        2  1866 2 1 16 PHE CZ  C  69.148 56.884 58.720 1.00 . B B . 161 PHE CZ  1 1 
        2  1867 2 1 16 PHE H   H  65.845 61.873 61.858 1.00 . B B . 161 PHE H   1 1 
        2  1868 2 1 16 PHE HA  H  67.461 61.675 59.731 1.00 . B B . 161 PHE HA  1 1 
        2  1869 2 1 16 PHE HB2 H  67.165 60.062 61.539 1.00 . B B . 161 PHE HB2 1 1 
        2  1870 2 1 16 PHE HB3 H  65.822 59.527 60.780 1.00 . B B . 161 PHE HB3 1 1 
        2  1871 2 1 16 PHE HZ  H  69.749 56.123 58.270 1.00 . B B . 161 PHE HZ  1 1 
        2  1872 2 1 16 PHE N   N  65.944 62.228 60.932 1.00 . B B . 161 PHE N   1 1 
        2  1873 2 1 16 PHE O   O  66.179 61.639 57.604 1.00 . B B . 161 PHE O   1 1 
        2  1874 2 1 17 LEU C   C  63.286 62.133 57.031 1.00 . B B . 162 LEU C   1 1 
        2  1875 2 1 17 LEU CA  C  63.486 60.780 57.731 1.00 . B B . 162 LEU CA  1 1 
        2  1876 2 1 17 LEU CB  C  62.166 60.215 58.258 1.00 . B B . 162 LEU CB  1 1 
        2  1877 2 1 17 LEU CD1 C  61.188 58.262 59.504 1.00 . B B . 162 LEU CD1 1 1 
        2  1878 2 1 17 LEU CD2 C  62.145 57.912 57.219 1.00 . B B . 162 LEU CD2 1 1 
        2  1879 2 1 17 LEU CG  C  62.282 58.707 58.524 1.00 . B B . 162 LEU CG  1 1 
        2  1880 2 1 17 LEU H   H  64.126 60.524 59.728 1.00 . B B . 162 LEU H   1 1 
        2  1881 2 1 17 LEU HA  H  63.879 60.167 57.046 1.00 . B B . 162 LEU HA  1 1 
        2  1882 2 1 17 LEU HB2 H  61.928 60.682 59.109 1.00 . B B . 162 LEU HB2 1 1 
        2  1883 2 1 17 LEU HB3 H  61.449 60.374 57.579 1.00 . B B . 162 LEU HB3 1 1 
        2  1884 2 1 17 LEU HG  H  63.182 58.527 58.920 1.00 . B B . 162 LEU HG  1 1 
        2  1885 2 1 17 LEU N   N  64.474 60.826 58.836 1.00 . B B . 162 LEU N   1 1 
        2  1886 2 1 17 LEU O   O  63.208 62.182 55.804 1.00 . B B . 162 LEU O   1 1 
        2  1887 2 1 18 LYS C   C  64.396 64.970 56.368 1.00 . B B . 163 LYS C   1 1 
        2  1888 2 1 18 LYS CA  C  63.236 64.602 57.287 1.00 . B B . 163 LYS CA  1 1 
        2  1889 2 1 18 LYS CB  C  63.142 65.636 58.414 1.00 . B B . 163 LYS CB  1 1 
        2  1890 2 1 18 LYS CD  C  61.585 66.965 59.883 1.00 . B B . 163 LYS CD  1 1 
        2  1891 2 1 18 LYS CE  C  60.141 67.036 60.388 1.00 . B B . 163 LYS CE  1 1 
        2  1892 2 1 18 LYS CG  C  61.694 65.834 58.860 1.00 . B B . 163 LYS CG  1 1 
        2  1893 2 1 18 LYS H   H  63.244 63.138 58.811 1.00 . B B . 163 LYS H   1 1 
        2  1894 2 1 18 LYS HA  H  62.399 64.593 56.741 1.00 . B B . 163 LYS HA  1 1 
        2  1895 2 1 18 LYS HB2 H  63.682 65.320 59.194 1.00 . B B . 163 LYS HB2 1 1 
        2  1896 2 1 18 LYS HB3 H  63.505 66.509 58.089 1.00 . B B . 163 LYS HB3 1 1 
        2  1897 2 1 18 LYS HG2 H  61.134 66.060 58.063 1.00 . B B . 163 LYS HG2 1 1 
        2  1898 2 1 18 LYS HG3 H  61.359 64.987 59.273 1.00 . B B . 163 LYS HG3 1 1 
        2  1899 2 1 18 LYS HZ1 H  60.663 67.903 62.145 1.00 . B B . 163 LYS HZ1 1 1 
        2  1900 2 1 18 LYS HZ2 H  60.076 68.964 61.036 1.00 . B B . 163 LYS HZ2 1 1 
        2  1901 2 1 18 LYS HZ3 H  59.057 67.977 61.848 1.00 . B B . 163 LYS HZ3 1 1 
        2  1902 2 1 18 LYS N   N  63.284 63.215 57.805 1.00 . B B . 163 LYS N   1 1 
        2  1903 2 1 18 LYS NZ  N  59.980 68.048 61.428 1.00 . B B . 163 LYS NZ  1 1 
        2  1904 2 1 18 LYS O   O  64.159 65.279 55.204 1.00 . B B . 163 LYS O   1 1 
        2  1905 2 1 19 VAL C   C  66.948 64.201 54.784 1.00 . B B . 164 VAL C   1 1 
        2  1906 2 1 19 VAL CA  C  66.845 65.088 56.048 1.00 . B B . 164 VAL CA  1 1 
        2  1907 2 1 19 VAL CB  C  68.108 65.094 56.922 1.00 . B B . 164 VAL CB  1 1 
        2  1908 2 1 19 VAL CG1 C  68.527 63.712 57.452 1.00 . B B . 164 VAL CG1 1 1 
        2  1909 2 1 19 VAL CG2 C  69.269 65.778 56.212 1.00 . B B . 164 VAL CG2 1 1 
        2  1910 2 1 19 VAL H   H  65.795 64.512 57.800 1.00 . B B . 164 VAL H   1 1 
        2  1911 2 1 19 VAL HA  H  66.722 66.022 55.714 1.00 . B B . 164 VAL HA  1 1 
        2  1912 2 1 19 VAL HB  H  67.866 65.633 57.728 1.00 . B B . 164 VAL HB  1 1 
        2  1913 2 1 19 VAL N   N  65.632 64.812 56.850 1.00 . B B . 164 VAL N   1 1 
        2  1914 2 1 19 VAL O   O  67.483 64.617 53.768 1.00 . B B . 164 VAL O   1 1 
        2  1915 2 1 20 PHE C   C  65.299 62.539 52.657 1.00 . B B . 165 PHE C   1 1 
        2  1916 2 1 20 PHE CA  C  66.262 62.063 53.752 1.00 . B B . 165 PHE CA  1 1 
        2  1917 2 1 20 PHE CB  C  65.912 60.656 54.285 1.00 . B B . 165 PHE CB  1 1 
        2  1918 2 1 20 PHE CD1 C  68.207 60.281 55.425 1.00 . B B . 165 PHE CD1 1 1 
        2  1919 2 1 20 PHE CD2 C  67.229 58.515 54.021 1.00 . B B . 165 PHE CD2 1 1 
        2  1920 2 1 20 PHE CE1 C  69.385 59.517 55.577 1.00 . B B . 165 PHE CE1 1 1 
        2  1921 2 1 20 PHE CE2 C  68.400 57.736 54.187 1.00 . B B . 165 PHE CE2 1 1 
        2  1922 2 1 20 PHE CG  C  67.134 59.790 54.629 1.00 . B B . 165 PHE CG  1 1 
        2  1923 2 1 20 PHE CZ  C  69.475 58.254 54.958 1.00 . B B . 165 PHE CZ  1 1 
        2  1924 2 1 20 PHE H   H  66.124 62.615 55.782 1.00 . B B . 165 PHE H   1 1 
        2  1925 2 1 20 PHE HA  H  67.159 62.065 53.309 1.00 . B B . 165 PHE HA  1 1 
        2  1926 2 1 20 PHE HB2 H  65.362 60.761 55.113 1.00 . B B . 165 PHE HB2 1 1 
        2  1927 2 1 20 PHE HB3 H  65.378 60.178 53.587 1.00 . B B . 165 PHE HB3 1 1 
        2  1928 2 1 20 PHE HZ  H  70.383 57.677 55.060 1.00 . B B . 165 PHE HZ  1 1 
        2  1929 2 1 20 PHE N   N  66.398 62.991 54.893 1.00 . B B . 165 PHE N   1 1 
        2  1930 2 1 20 PHE O   O  65.677 62.594 51.488 1.00 . B B . 165 PHE O   1 1 
        2  1931 2 1 21 LEU C   C  63.392 64.324 50.894 1.00 . B B . 166 LEU C   1 1 
        2  1932 2 1 21 LEU CA  C  63.045 63.459 52.126 1.00 . B B . 166 LEU CA  1 1 
        2  1933 2 1 21 LEU CB  C  61.841 64.045 52.880 1.00 . B B . 166 LEU CB  1 1 
        2  1934 2 1 21 LEU CD1 C  60.024 63.575 54.513 1.00 . B B . 166 LEU CD1 1 1 
        2  1935 2 1 21 LEU CD2 C  60.187 62.179 52.440 1.00 . B B . 166 LEU CD2 1 1 
        2  1936 2 1 21 LEU CG  C  60.979 62.940 53.505 1.00 . B B . 166 LEU CG  1 1 
        2  1937 2 1 21 LEU H   H  63.875 63.045 54.029 1.00 . B B . 166 LEU H   1 1 
        2  1938 2 1 21 LEU HA  H  62.858 62.562 51.727 1.00 . B B . 166 LEU HA  1 1 
        2  1939 2 1 21 LEU HB2 H  62.173 64.647 53.606 1.00 . B B . 166 LEU HB2 1 1 
        2  1940 2 1 21 LEU HB3 H  61.281 64.571 52.240 1.00 . B B . 166 LEU HB3 1 1 
        2  1941 2 1 21 LEU HG  H  61.576 62.282 53.963 1.00 . B B . 166 LEU HG  1 1 
        2  1942 2 1 21 LEU N   N  64.112 63.015 53.053 1.00 . B B . 166 LEU N   1 1 
        2  1943 2 1 21 LEU O   O  63.010 63.897 49.805 1.00 . B B . 166 LEU O   1 1 
        2  1944 2 1 22 PRO C   C  65.112 65.624 48.671 1.00 . B B . 167 PRO C   1 1 
        2  1945 2 1 22 PRO CA  C  64.350 66.338 49.806 1.00 . B B . 167 PRO CA  1 1 
        2  1946 2 1 22 PRO CB  C  65.119 67.551 50.355 1.00 . B B . 167 PRO CB  1 1 
        2  1947 2 1 22 PRO CD  C  64.763 66.037 52.170 1.00 . B B . 167 PRO CD  1 1 
        2  1948 2 1 22 PRO CG  C  65.790 67.013 51.606 1.00 . B B . 167 PRO CG  1 1 
        2  1949 2 1 22 PRO HA  H  63.470 66.589 49.403 1.00 . B B . 167 PRO HA  1 1 
        2  1950 2 1 22 PRO HB2 H  65.801 67.873 49.698 1.00 . B B . 167 PRO HB2 1 1 
        2  1951 2 1 22 PRO HB3 H  64.496 68.299 50.582 1.00 . B B . 167 PRO HB3 1 1 
        2  1952 2 1 22 PRO HG2 H  66.643 66.544 51.379 1.00 . B B . 167 PRO HG2 1 1 
        2  1953 2 1 22 PRO HG3 H  65.978 67.750 52.255 1.00 . B B . 167 PRO HG3 1 1 
        2  1954 2 1 22 PRO N   N  64.102 65.476 50.979 1.00 . B B . 167 PRO N   1 1 
        2  1955 2 1 22 PRO O   O  64.588 65.464 47.569 1.00 . B B . 167 PRO O   1 1 
        2  1956 2 1 23 SER C   C  66.424 62.941 47.698 1.00 . B B . 168 SER C   1 1 
        2  1957 2 1 23 SER CA  C  67.117 64.246 48.134 1.00 . B B . 168 SER CA  1 1 
        2  1958 2 1 23 SER CB  C  68.448 63.973 48.821 1.00 . B B . 168 SER CB  1 1 
        2  1959 2 1 23 SER H   H  66.622 65.106 49.958 1.00 . B B . 168 SER H   1 1 
        2  1960 2 1 23 SER HA  H  67.265 64.793 47.310 1.00 . B B . 168 SER HA  1 1 
        2  1961 2 1 23 SER HB2 H  68.910 63.189 48.407 1.00 . B B . 168 SER HB2 1 1 
        2  1962 2 1 23 SER HB3 H  69.044 64.774 48.775 1.00 . B B . 168 SER HB3 1 1 
        2  1963 2 1 23 SER HG  H  69.059 63.657 50.749 1.00 . B B . 168 SER HG  1 1 
        2  1964 2 1 23 SER N   N  66.274 65.068 49.021 1.00 . B B . 168 SER N   1 1 
        2  1965 2 1 23 SER O   O  66.552 62.561 46.528 1.00 . B B . 168 SER O   1 1 
        2  1966 2 1 23 SER OG  O  68.188 63.677 50.199 1.00 . B B . 168 SER OG  1 1 
        2  1967 2 1 24 LEU C   C  63.745 61.595 47.104 1.00 . B B . 169 LEU C   1 1 
        2  1968 2 1 24 LEU CA  C  64.726 61.231 48.220 1.00 . B B . 169 LEU CA  1 1 
        2  1969 2 1 24 LEU CB  C  63.970 60.629 49.417 1.00 . B B . 169 LEU CB  1 1 
        2  1970 2 1 24 LEU CD1 C  64.067 59.227 51.471 1.00 . B B . 169 LEU CD1 1 1 
        2  1971 2 1 24 LEU CD2 C  65.234 58.422 49.430 1.00 . B B . 169 LEU CD2 1 1 
        2  1972 2 1 24 LEU CG  C  64.831 59.664 50.234 1.00 . B B . 169 LEU CG  1 1 
        2  1973 2 1 24 LEU H   H  65.747 62.500 49.576 1.00 . B B . 169 LEU H   1 1 
        2  1974 2 1 24 LEU HA  H  65.368 60.553 47.862 1.00 . B B . 169 LEU HA  1 1 
        2  1975 2 1 24 LEU HB2 H  63.671 61.372 50.016 1.00 . B B . 169 LEU HB2 1 1 
        2  1976 2 1 24 LEU HB3 H  63.172 60.132 49.077 1.00 . B B . 169 LEU HB3 1 1 
        2  1977 2 1 24 LEU HG  H  65.665 60.152 50.496 1.00 . B B . 169 LEU HG  1 1 
        2  1978 2 1 24 LEU N   N  65.645 62.333 48.592 1.00 . B B . 169 LEU N   1 1 
        2  1979 2 1 24 LEU O   O  63.937 61.137 45.985 1.00 . B B . 169 LEU O   1 1 
        2  1980 2 1 25 LEU C   C  62.655 63.460 44.960 1.00 . B B . 170 LEU C   1 1 
        2  1981 2 1 25 LEU CA  C  61.977 63.157 46.315 1.00 . B B . 170 LEU CA  1 1 
        2  1982 2 1 25 LEU CB  C  61.277 64.414 46.832 1.00 . B B . 170 LEU CB  1 1 
        2  1983 2 1 25 LEU CD1 C  59.906 65.339 48.697 1.00 . B B . 170 LEU CD1 1 1 
        2  1984 2 1 25 LEU CD2 C  58.983 63.460 47.321 1.00 . B B . 170 LEU CD2 1 1 
        2  1985 2 1 25 LEU CG  C  60.264 64.071 47.926 1.00 . B B . 170 LEU CG  1 1 
        2  1986 2 1 25 LEU H   H  62.881 63.087 48.223 1.00 . B B . 170 LEU H   1 1 
        2  1987 2 1 25 LEU HA  H  61.313 62.420 46.187 1.00 . B B . 170 LEU HA  1 1 
        2  1988 2 1 25 LEU HB2 H  61.964 65.038 47.206 1.00 . B B . 170 LEU HB2 1 1 
        2  1989 2 1 25 LEU HB3 H  60.801 64.858 46.073 1.00 . B B . 170 LEU HB3 1 1 
        2  1990 2 1 25 LEU HG  H  60.681 63.405 48.545 1.00 . B B . 170 LEU HG  1 1 
        2  1991 2 1 25 LEU N   N  62.924 62.624 47.329 1.00 . B B . 170 LEU N   1 1 
        2  1992 2 1 25 LEU O   O  62.220 62.969 43.922 1.00 . B B . 170 LEU O   1 1 
        2  1993 2 1 26 LEU C   C  65.046 63.110 43.138 1.00 . B B . 171 LEU C   1 1 
        2  1994 2 1 26 LEU CA  C  64.689 64.406 43.884 1.00 . B B . 171 LEU CA  1 1 
        2  1995 2 1 26 LEU CB  C  65.937 65.141 44.405 1.00 . B B . 171 LEU CB  1 1 
        2  1996 2 1 26 LEU CD1 C  66.162 66.807 42.509 1.00 . B B . 171 LEU CD1 1 1 
        2  1997 2 1 26 LEU CD2 C  68.183 66.087 43.823 1.00 . B B . 171 LEU CD2 1 1 
        2  1998 2 1 26 LEU CG  C  66.832 65.651 43.267 1.00 . B B . 171 LEU CG  1 1 
        2  1999 2 1 26 LEU H   H  64.095 64.569 45.903 1.00 . B B . 171 LEU H   1 1 
        2  2000 2 1 26 LEU HA  H  64.189 64.979 43.235 1.00 . B B . 171 LEU HA  1 1 
        2  2001 2 1 26 LEU HB2 H  65.645 65.922 44.956 1.00 . B B . 171 LEU HB2 1 1 
        2  2002 2 1 26 LEU HB3 H  66.469 64.512 44.972 1.00 . B B . 171 LEU HB3 1 1 
        2  2003 2 1 26 LEU HG  H  66.979 64.903 42.619 1.00 . B B . 171 LEU HG  1 1 
        2  2004 2 1 26 LEU N   N  63.804 64.140 45.045 1.00 . B B . 171 LEU N   1 1 
        2  2005 2 1 26 LEU O   O  64.635 62.936 41.986 1.00 . B B . 171 LEU O   1 1 
        2  2006 2 1 27 SER C   C  64.781 60.037 42.723 1.00 . B B . 172 SER C   1 1 
        2  2007 2 1 27 SER CA  C  65.971 60.820 43.309 1.00 . B B . 172 SER CA  1 1 
        2  2008 2 1 27 SER CB  C  66.753 59.967 44.319 1.00 . B B . 172 SER CB  1 1 
        2  2009 2 1 27 SER H   H  65.943 62.323 44.795 1.00 . B B . 172 SER H   1 1 
        2  2010 2 1 27 SER HA  H  66.562 61.058 42.539 1.00 . B B . 172 SER HA  1 1 
        2  2011 2 1 27 SER HB2 H  67.074 59.128 43.880 1.00 . B B . 172 SER HB2 1 1 
        2  2012 2 1 27 SER HB3 H  67.537 60.483 44.665 1.00 . B B . 172 SER HB3 1 1 
        2  2013 2 1 27 SER HG  H  65.287 60.290 45.696 1.00 . B B . 172 SER HG  1 1 
        2  2014 2 1 27 SER N   N  65.638 62.156 43.849 1.00 . B B . 172 SER N   1 1 
        2  2015 2 1 27 SER O   O  64.892 59.575 41.599 1.00 . B B . 172 SER O   1 1 
        2  2016 2 1 27 SER OG  O  65.969 59.574 45.460 1.00 . B B . 172 SER OG  1 1 
        2  2017 2 1 28 HIS C   C  61.882 60.018 41.601 1.00 . B B . 173 HIS C   1 1 
        2  2018 2 1 28 HIS CA  C  62.395 59.390 42.905 1.00 . B B . 173 HIS CA  1 1 
        2  2019 2 1 28 HIS CB  C  61.302 59.430 43.977 1.00 . B B . 173 HIS CB  1 1 
        2  2020 2 1 28 HIS CD2 C  61.185 57.238 45.284 1.00 . B B . 173 HIS CD2 1 1 
        2  2021 2 1 28 HIS CE1 C  62.300 57.763 47.053 1.00 . B B . 173 HIS CE1 1 1 
        2  2022 2 1 28 HIS CG  C  61.610 58.496 45.149 1.00 . B B . 173 HIS CG  1 1 
        2  2023 2 1 28 HIS H   H  63.574 60.367 44.348 1.00 . B B . 173 HIS H   1 1 
        2  2024 2 1 28 HIS HA  H  62.662 58.448 42.706 1.00 . B B . 173 HIS HA  1 1 
        2  2025 2 1 28 HIS HB2 H  61.223 60.366 44.322 1.00 . B B . 173 HIS HB2 1 1 
        2  2026 2 1 28 HIS HB3 H  60.435 59.153 43.563 1.00 . B B . 173 HIS HB3 1 1 
        2  2027 2 1 28 HIS N   N  63.632 60.024 43.412 1.00 . B B . 173 HIS N   1 1 
        2  2028 2 1 28 HIS ND1 N  62.299 58.812 46.248 1.00 . B B . 173 HIS ND1 1 1 
        2  2029 2 1 28 HIS NE2 N  61.624 56.792 46.461 1.00 . B B . 173 HIS NE2 1 1 
        2  2030 2 1 28 HIS O   O  61.756 59.313 40.588 1.00 . B B . 173 HIS O   1 1 
        2  2031 2 1 29 LEU C   C  62.321 61.964 39.191 1.00 . B B . 174 LEU C   1 1 
        2  2032 2 1 29 LEU CA  C  61.335 62.091 40.374 1.00 . B B . 174 LEU CA  1 1 
        2  2033 2 1 29 LEU CB  C  61.054 63.570 40.667 1.00 . B B . 174 LEU CB  1 1 
        2  2034 2 1 29 LEU CD1 C  59.361 63.566 42.577 1.00 . B B . 174 LEU CD1 1 1 
        2  2035 2 1 29 LEU CD2 C  59.100 65.134 40.611 1.00 . B B . 174 LEU CD2 1 1 
        2  2036 2 1 29 LEU CG  C  59.590 63.767 41.075 1.00 . B B . 174 LEU CG  1 1 
        2  2037 2 1 29 LEU H   H  61.888 61.901 42.407 1.00 . B B . 174 LEU H   1 1 
        2  2038 2 1 29 LEU HA  H  60.484 61.627 40.129 1.00 . B B . 174 LEU HA  1 1 
        2  2039 2 1 29 LEU HB2 H  61.647 63.876 41.411 1.00 . B B . 174 LEU HB2 1 1 
        2  2040 2 1 29 LEU HB3 H  61.243 64.109 39.846 1.00 . B B . 174 LEU HB3 1 1 
        2  2041 2 1 29 LEU HG  H  59.047 63.064 40.616 1.00 . B B . 174 LEU HG  1 1 
        2  2042 2 1 29 LEU N   N  61.739 61.347 41.582 1.00 . B B . 174 LEU N   1 1 
        2  2043 2 1 29 LEU O   O  61.909 61.804 38.047 1.00 . B B . 174 LEU O   1 1 
        2  2044 2 1 30 LEU C   C  64.866 60.326 38.047 1.00 . B B . 175 LEU C   1 1 
        2  2045 2 1 30 LEU CA  C  64.671 61.786 38.491 1.00 . B B . 175 LEU CA  1 1 
        2  2046 2 1 30 LEU CB  C  65.981 62.443 38.920 1.00 . B B . 175 LEU CB  1 1 
        2  2047 2 1 30 LEU CD1 C  67.054 64.591 39.549 1.00 . B B . 175 LEU CD1 1 1 
        2  2048 2 1 30 LEU CD2 C  65.788 64.483 37.416 1.00 . B B . 175 LEU CD2 1 1 
        2  2049 2 1 30 LEU CG  C  65.862 63.969 38.857 1.00 . B B . 175 LEU CG  1 1 
        2  2050 2 1 30 LEU H   H  63.938 62.254 40.419 1.00 . B B . 175 LEU H   1 1 
        2  2051 2 1 30 LEU HA  H  64.310 62.269 37.693 1.00 . B B . 175 LEU HA  1 1 
        2  2052 2 1 30 LEU HB2 H  66.195 62.167 39.857 1.00 . B B . 175 LEU HB2 1 1 
        2  2053 2 1 30 LEU HB3 H  66.713 62.144 38.308 1.00 . B B . 175 LEU HB3 1 1 
        2  2054 2 1 30 LEU HG  H  65.019 64.235 39.325 1.00 . B B . 175 LEU HG  1 1 
        2  2055 2 1 30 LEU N   N  63.615 61.988 39.501 1.00 . B B . 175 LEU N   1 1 
        2  2056 2 1 30 LEU O   O  65.314 60.103 36.927 1.00 . B B . 175 LEU O   1 1 
        2  2057 2 1 31 ALA C   C  63.240 57.792 37.445 1.00 . B B . 176 ALA C   1 1 
        2  2058 2 1 31 ALA CA  C  64.344 57.952 38.511 1.00 . B B . 176 ALA CA  1 1 
        2  2059 2 1 31 ALA CB  C  64.030 57.105 39.745 1.00 . B B . 176 ALA CB  1 1 
        2  2060 2 1 31 ALA H   H  64.506 59.529 39.899 1.00 . B B . 176 ALA H   1 1 
        2  2061 2 1 31 ALA HA  H  65.218 57.665 38.118 1.00 . B B . 176 ALA HA  1 1 
        2  2062 2 1 31 ALA HB1 H  63.185 57.433 40.168 1.00 . B B . 176 ALA HB1 1 1 
        2  2063 2 1 31 ALA HB2 H  64.782 57.180 40.401 1.00 . B B . 176 ALA HB2 1 1 
        2  2064 2 1 31 ALA HB3 H  63.918 56.149 39.473 1.00 . B B . 176 ALA HB3 1 1 
        2  2065 2 1 31 ALA N   N  64.511 59.372 38.904 1.00 . B B . 176 ALA N   1 1 
        2  2066 2 1 31 ALA O   O  63.471 57.132 36.432 1.00 . B B . 176 ALA O   1 1 
        2  2067 2 1 32 ILE C   C  61.696 59.281 35.340 1.00 . B B . 177 ILE C   1 1 
        2  2068 2 1 32 ILE CA  C  61.077 58.646 36.599 1.00 . B B . 177 ILE CA  1 1 
        2  2069 2 1 32 ILE CB  C  59.845 59.442 37.070 1.00 . B B . 177 ILE CB  1 1 
        2  2070 2 1 32 ILE CD1 C  58.344 59.867 39.116 1.00 . B B . 177 ILE CD1 1 1 
        2  2071 2 1 32 ILE CG1 C  59.283 58.897 38.397 1.00 . B B . 177 ILE CG1 1 1 
        2  2072 2 1 32 ILE CG2 C  58.749 59.402 35.994 1.00 . B B . 177 ILE CG2 1 1 
        2  2073 2 1 32 ILE H   H  61.901 58.902 38.536 1.00 . B B . 177 ILE H   1 1 
        2  2074 2 1 32 ILE HA  H  60.762 57.714 36.418 1.00 . B B . 177 ILE HA  1 1 
        2  2075 2 1 32 ILE HB  H  60.137 60.387 37.219 1.00 . B B . 177 ILE HB  1 1 
        2  2076 2 1 32 ILE N   N  62.127 58.504 37.638 1.00 . B B . 177 ILE N   1 1 
        2  2077 2 1 32 ILE O   O  61.693 58.662 34.282 1.00 . B B . 177 ILE O   1 1 
        2  2078 2 1 33 GLY C   C  63.988 60.238 33.597 1.00 . B B . 178 GLY C   1 1 
        2  2079 2 1 33 GLY CA  C  63.083 61.163 34.439 1.00 . B B . 178 GLY CA  1 1 
        2  2080 2 1 33 GLY H   H  62.243 60.959 36.364 1.00 . B B . 178 GLY H   1 1 
        2  2081 2 1 33 GLY HA2 H  63.645 61.859 34.886 1.00 . B B . 178 GLY HA2 1 1 
        2  2082 2 1 33 GLY HA3 H  62.415 61.607 33.841 1.00 . B B . 178 GLY HA3 1 1 
        2  2083 2 1 33 GLY N   N  62.329 60.445 35.500 1.00 . B B . 178 GLY N   1 1 
        2  2084 2 1 33 GLY O   O  63.778 60.063 32.397 1.00 . B B . 178 GLY O   1 1 
        2  2085 2 1 34 LEU C   C  65.163 57.469 32.970 1.00 . B B . 179 LEU C   1 1 
        2  2086 2 1 34 LEU CA  C  65.886 58.630 33.679 1.00 . B B . 179 LEU CA  1 1 
        2  2087 2 1 34 LEU CB  C  66.796 58.133 34.808 1.00 . B B . 179 LEU CB  1 1 
        2  2088 2 1 34 LEU CD1 C  68.986 58.457 33.559 1.00 . B B . 179 LEU CD1 1 1 
        2  2089 2 1 34 LEU CD2 C  68.844 56.928 35.532 1.00 . B B . 179 LEU CD2 1 1 
        2  2090 2 1 34 LEU CG  C  68.091 57.475 34.326 1.00 . B B . 179 LEU CG  1 1 
        2  2091 2 1 34 LEU H   H  65.098 59.799 35.245 1.00 . B B . 179 LEU H   1 1 
        2  2092 2 1 34 LEU HA  H  66.417 59.105 32.978 1.00 . B B . 179 LEU HA  1 1 
        2  2093 2 1 34 LEU HB2 H  67.037 58.914 35.384 1.00 . B B . 179 LEU HB2 1 1 
        2  2094 2 1 34 LEU HB3 H  66.286 57.464 35.350 1.00 . B B . 179 LEU HB3 1 1 
        2  2095 2 1 34 LEU HG  H  67.852 56.732 33.701 1.00 . B B . 179 LEU HG  1 1 
        2  2096 2 1 34 LEU N   N  64.936 59.607 34.265 1.00 . B B . 179 LEU N   1 1 
        2  2097 2 1 34 LEU O   O  65.517 57.119 31.836 1.00 . B B . 179 LEU O   1 1 
        2  2098 2 1 35 GLY C   C  62.540 56.459 31.699 1.00 . B B . 180 GLY C   1 1 
        2  2099 2 1 35 GLY CA  C  63.163 55.986 33.021 1.00 . B B . 180 GLY CA  1 1 
        2  2100 2 1 35 GLY H   H  63.910 57.201 34.560 1.00 . B B . 180 GLY H   1 1 
        2  2101 2 1 35 GLY HA2 H  62.438 55.822 33.690 1.00 . B B . 180 GLY HA2 1 1 
        2  2102 2 1 35 GLY HA3 H  63.671 55.140 32.865 1.00 . B B . 180 GLY HA3 1 1 
        2  2103 2 1 35 GLY N   N  64.096 56.971 33.604 1.00 . B B . 180 GLY N   1 1 
        2  2104 2 1 35 GLY O   O  62.559 55.720 30.716 1.00 . B B . 180 GLY O   1 1 
        2  2105 2 1 36 ILE C   C  62.510 58.397 29.336 1.00 . B B . 181 ILE C   1 1 
        2  2106 2 1 36 ILE CA  C  61.454 58.326 30.459 1.00 . B B . 181 ILE CA  1 1 
        2  2107 2 1 36 ILE CB  C  60.878 59.721 30.768 1.00 . B B . 181 ILE CB  1 1 
        2  2108 2 1 36 ILE CD1 C  59.654 60.997 32.635 1.00 . B B . 181 ILE CD1 1 1 
        2  2109 2 1 36 ILE CG1 C  59.849 59.654 31.916 1.00 . B B . 181 ILE CG1 1 1 
        2  2110 2 1 36 ILE CG2 C  60.192 60.315 29.522 1.00 . B B . 181 ILE CG2 1 1 
        2  2111 2 1 36 ILE H   H  61.913 58.206 32.530 1.00 . B B . 181 ILE H   1 1 
        2  2112 2 1 36 ILE HA  H  60.703 57.732 30.170 1.00 . B B . 181 ILE HA  1 1 
        2  2113 2 1 36 ILE HB  H  61.643 60.305 31.042 1.00 . B B . 181 ILE HB  1 1 
        2  2114 2 1 36 ILE N   N  62.019 57.684 31.674 1.00 . B B . 181 ILE N   1 1 
        2  2115 2 1 36 ILE O   O  62.195 58.125 28.181 1.00 . B B . 181 ILE O   1 1 
        2  2116 2 1 37 TYR C   C  65.089 57.319 28.102 1.00 . B B . 182 TYR C   1 1 
        2  2117 2 1 37 TYR CA  C  64.895 58.701 28.743 1.00 . B B . 182 TYR CA  1 1 
        2  2118 2 1 37 TYR CB  C  66.173 59.180 29.461 1.00 . B B . 182 TYR CB  1 1 
        2  2119 2 1 37 TYR CD1 C  67.643 60.051 27.545 1.00 . B B . 182 TYR CD1 1 1 
        2  2120 2 1 37 TYR CD2 C  68.411 58.109 28.886 1.00 . B B . 182 TYR CD2 1 1 
        2  2121 2 1 37 TYR CE1 C  68.798 59.980 26.806 1.00 . B B . 182 TYR CE1 1 1 
        2  2122 2 1 37 TYR CE2 C  69.564 58.053 28.155 1.00 . B B . 182 TYR CE2 1 1 
        2  2123 2 1 37 TYR CG  C  67.417 59.105 28.613 1.00 . B B . 182 TYR CG  1 1 
        2  2124 2 1 37 TYR CZ  C  69.783 58.989 27.079 1.00 . B B . 182 TYR CZ  1 1 
        2  2125 2 1 37 TYR H   H  63.954 59.119 30.594 1.00 . B B . 182 TYR H   1 1 
        2  2126 2 1 37 TYR HA  H  64.653 59.324 28.000 1.00 . B B . 182 TYR HA  1 1 
        2  2127 2 1 37 TYR HB2 H  66.049 60.133 29.738 1.00 . B B . 182 TYR HB2 1 1 
        2  2128 2 1 37 TYR HB3 H  66.319 58.613 30.272 1.00 . B B . 182 TYR HB3 1 1 
        2  2129 2 1 37 TYR N   N  63.757 58.744 29.689 1.00 . B B . 182 TYR N   1 1 
        2  2130 2 1 37 TYR O   O  65.235 57.209 26.888 1.00 . B B . 182 TYR O   1 1 
        2  2131 2 1 37 TYR OH  O  70.812 58.849 26.260 1.00 . B B . 182 TYR OH  1 1 
        2  2132 2 1 38 ILE C   C  63.869 54.596 27.545 1.00 . B B . 183 ILE C   1 1 
        2  2133 2 1 38 ILE CA  C  65.070 54.856 28.475 1.00 . B B . 183 ILE CA  1 1 
        2  2134 2 1 38 ILE CB  C  65.102 53.891 29.683 1.00 . B B . 183 ILE CB  1 1 
        2  2135 2 1 38 ILE CD1 C  66.042 53.778 32.054 1.00 . B B . 183 ILE CD1 1 1 
        2  2136 2 1 38 ILE CG1 C  66.291 54.214 30.606 1.00 . B B . 183 ILE CG1 1 1 
        2  2137 2 1 38 ILE CG2 C  65.188 52.425 29.219 1.00 . B B . 183 ILE CG2 1 1 
        2  2138 2 1 38 ILE H   H  65.062 56.400 29.931 1.00 . B B . 183 ILE H   1 1 
        2  2139 2 1 38 ILE HA  H  65.911 54.722 27.951 1.00 . B B . 183 ILE HA  1 1 
        2  2140 2 1 38 ILE HB  H  64.252 54.013 30.196 1.00 . B B . 183 ILE HB  1 1 
        2  2141 2 1 38 ILE N   N  65.058 56.270 28.933 1.00 . B B . 183 ILE N   1 1 
        2  2142 2 1 38 ILE O   O  64.065 54.102 26.431 1.00 . B B . 183 ILE O   1 1 
        2  2143 2 1 39 GLY C   C  61.585 55.593 25.765 1.00 . B B . 184 GLY C   1 1 
        2  2144 2 1 39 GLY CA  C  61.424 54.972 27.163 1.00 . B B . 184 GLY CA  1 1 
        2  2145 2 1 39 GLY H   H  62.545 55.306 28.920 1.00 . B B . 184 GLY H   1 1 
        2  2146 2 1 39 GLY HA2 H  60.721 55.472 27.670 1.00 . B B . 184 GLY HA2 1 1 
        2  2147 2 1 39 GLY HA3 H  61.149 54.015 27.071 1.00 . B B . 184 GLY HA3 1 1 
        2  2148 2 1 39 GLY N   N  62.674 55.013 27.963 1.00 . B B . 184 GLY N   1 1 
        2  2149 2 1 39 GLY O   O  61.280 54.960 24.755 1.00 . B B . 184 GLY O   1 1 
        2  2150 2 1 40 ARG C   C  63.431 56.677 23.592 1.00 . B B . 185 ARG C   1 1 
        2  2151 2 1 40 ARG CA  C  62.500 57.524 24.482 1.00 . B B . 185 ARG CA  1 1 
        2  2152 2 1 40 ARG CB  C  63.110 58.884 24.823 1.00 . B B . 185 ARG CB  1 1 
        2  2153 2 1 40 ARG CD  C  64.086 61.062 23.923 1.00 . B B . 185 ARG CD  1 1 
        2  2154 2 1 40 ARG CG  C  63.474 59.701 23.573 1.00 . B B . 185 ARG CG  1 1 
        2  2155 2 1 40 ARG CZ  C  64.666 62.734 22.104 1.00 . B B . 185 ARG CZ  1 1 
        2  2156 2 1 40 ARG H   H  62.245 57.354 26.571 1.00 . B B . 185 ARG H   1 1 
        2  2157 2 1 40 ARG HA  H  61.647 57.670 23.979 1.00 . B B . 185 ARG HA  1 1 
        2  2158 2 1 40 ARG HB2 H  62.448 59.402 25.365 1.00 . B B . 185 ARG HB2 1 1 
        2  2159 2 1 40 ARG HB3 H  63.938 58.734 25.362 1.00 . B B . 185 ARG HB3 1 1 
        2  2160 2 1 40 ARG HG2 H  64.135 59.182 23.031 1.00 . B B . 185 ARG HG2 1 1 
        2  2161 2 1 40 ARG HG3 H  62.646 59.851 23.033 1.00 . B B . 185 ARG HG3 1 1 
        2  2162 2 1 40 ARG N   N  62.134 56.810 25.727 1.00 . B B . 185 ARG N   1 1 
        2  2163 2 1 40 ARG NE  N  64.797 61.561 22.728 1.00 . B B . 185 ARG NE  1 1 
        2  2164 2 1 40 ARG NH1 N  63.705 63.593 22.422 1.00 . B B . 185 ARG NH1 1 1 
        2  2165 2 1 40 ARG NH2 N  65.399 62.982 21.015 1.00 . B B . 185 ARG NH2 1 1 
        2  2166 2 1 40 ARG O   O  63.182 56.512 22.399 1.00 . B B . 185 ARG O   1 1 
        2  2167 2 1 41 ARG C   C  64.819 53.954 22.899 1.00 . B B . 186 ARG C   1 1 
        2  2168 2 1 41 ARG CA  C  65.425 55.232 23.510 1.00 . B B . 186 ARG CA  1 1 
        2  2169 2 1 41 ARG CB  C  66.662 54.946 24.360 1.00 . B B . 186 ARG CB  1 1 
        2  2170 2 1 41 ARG CD  C  68.931 55.967 24.925 1.00 . B B . 186 ARG CD  1 1 
        2  2171 2 1 41 ARG CG  C  67.553 56.185 24.296 1.00 . B B . 186 ARG CG  1 1 
        2  2172 2 1 41 ARG CZ  C  70.698 56.885 23.409 1.00 . B B . 186 ARG CZ  1 1 
        2  2173 2 1 41 ARG H   H  64.674 56.281 25.178 1.00 . B B . 186 ARG H   1 1 
        2  2174 2 1 41 ARG HA  H  65.691 55.797 22.729 1.00 . B B . 186 ARG HA  1 1 
        2  2175 2 1 41 ARG HB2 H  66.392 54.766 25.306 1.00 . B B . 186 ARG HB2 1 1 
        2  2176 2 1 41 ARG HB3 H  67.151 54.153 23.997 1.00 . B B . 186 ARG HB3 1 1 
        2  2177 2 1 41 ARG HG2 H  67.678 56.438 23.336 1.00 . B B . 186 ARG HG2 1 1 
        2  2178 2 1 41 ARG HG3 H  67.096 56.932 24.780 1.00 . B B . 186 ARG HG3 1 1 
        2  2179 2 1 41 ARG N   N  64.470 56.114 24.213 1.00 . B B . 186 ARG N   1 1 
        2  2180 2 1 41 ARG NE  N  69.823 57.023 24.405 1.00 . B B . 186 ARG NE  1 1 
        2  2181 2 1 41 ARG NH1 N  70.910 55.715 22.815 1.00 . B B . 186 ARG NH1 1 1 
        2  2182 2 1 41 ARG NH2 N  71.352 57.955 22.952 1.00 . B B . 186 ARG NH2 1 1 
        2  2183 2 1 41 ARG O   O  65.194 53.574 21.786 1.00 . B B . 186 ARG O   1 1 
        2  2184 2 1 42 LEU C   C  62.244 52.813 21.669 1.00 . B B . 187 LEU C   1 1 
        2  2185 2 1 42 LEU CA  C  62.940 52.354 22.965 1.00 . B B . 187 LEU CA  1 1 
        2  2186 2 1 42 LEU CB  C  61.866 51.840 23.942 1.00 . B B . 187 LEU CB  1 1 
        2  2187 2 1 42 LEU CD1 C  63.120 51.139 26.044 1.00 . B B . 187 LEU CD1 1 1 
        2  2188 2 1 42 LEU CD2 C  61.160 49.795 25.203 1.00 . B B . 187 LEU CD2 1 1 
        2  2189 2 1 42 LEU CG  C  62.345 50.672 24.809 1.00 . B B . 187 LEU CG  1 1 
        2  2190 2 1 42 LEU H   H  63.600 53.639 24.510 1.00 . B B . 187 LEU H   1 1 
        2  2191 2 1 42 LEU HA  H  63.603 51.632 22.771 1.00 . B B . 187 LEU HA  1 1 
        2  2192 2 1 42 LEU HB2 H  61.597 52.591 24.544 1.00 . B B . 187 LEU HB2 1 1 
        2  2193 2 1 42 LEU HB3 H  61.072 51.537 23.413 1.00 . B B . 187 LEU HB3 1 1 
        2  2194 2 1 42 LEU HG  H  62.984 50.129 24.264 1.00 . B B . 187 LEU HG  1 1 
        2  2195 2 1 42 LEU N   N  63.795 53.404 23.553 1.00 . B B . 187 LEU N   1 1 
        2  2196 2 1 42 LEU O   O  62.519 52.266 20.599 1.00 . B B . 187 LEU O   1 1 
        2  2197 2 1 43 THR C   C  61.264 55.150 19.516 1.00 . B B . 188 THR C   1 1 
        2  2198 2 1 43 THR CA  C  60.626 54.373 20.677 1.00 . B B . 188 THR CA  1 1 
        2  2199 2 1 43 THR CB  C  59.397 55.124 21.205 1.00 . B B . 188 THR CB  1 1 
        2  2200 2 1 43 THR CG2 C  58.427 54.163 21.900 1.00 . B B . 188 THR CG2 1 1 
        2  2201 2 1 43 THR H   H  61.459 54.461 22.606 1.00 . B B . 188 THR H   1 1 
        2  2202 2 1 43 THR HA  H  60.383 53.480 20.298 1.00 . B B . 188 THR HA  1 1 
        2  2203 2 1 43 THR HB  H  58.933 55.588 20.451 1.00 . B B . 188 THR HB  1 1 
        2  2204 2 1 43 THR N   N  61.507 53.915 21.764 1.00 . B B . 188 THR N   1 1 
        2  2205 2 1 43 THR O   O  60.846 54.960 18.379 1.00 . B B . 188 THR O   1 1 
        2  2206 2 1 43 THR OG1 O  59.770 56.204 22.063 1.00 . B B . 188 THR OG1 1 1 
        2  2207 2 1 44 THR C   C  64.373 56.788 18.516 1.00 . B B . 189 THR C   1 1 
        2  2208 2 1 44 THR CA  C  62.851 56.870 18.757 1.00 . B B . 189 THR CA  1 1 
        2  2209 2 1 44 THR CB  C  62.454 58.341 18.960 1.00 . B B . 189 THR CB  1 1 
        2  2210 2 1 44 THR CG2 C  61.037 58.611 18.453 1.00 . B B . 189 THR CG2 1 1 
        2  2211 2 1 44 THR H   H  62.500 56.230 20.749 1.00 . B B . 189 THR H   1 1 
        2  2212 2 1 44 THR HA  H  62.433 56.446 17.953 1.00 . B B . 189 THR HA  1 1 
        2  2213 2 1 44 THR HB  H  63.074 58.952 18.467 1.00 . B B . 189 THR HB  1 1 
        2  2214 2 1 44 THR N   N  62.247 56.011 19.800 1.00 . B B . 189 THR N   1 1 
        2  2215 2 1 44 THR O   O  64.891 57.569 17.726 1.00 . B B . 189 THR O   1 1 
        2  2216 2 1 44 THR OG1 O  62.648 58.728 20.326 1.00 . B B . 189 THR OG1 1 1 
        2  2217 2 1 45 SER C   C  66.749 54.381 18.157 1.00 . B B . 190 SER C   1 1 
        2  2218 2 1 45 SER CA  C  66.512 55.675 18.963 1.00 . B B . 190 SER CA  1 1 
        2  2219 2 1 45 SER CB  C  67.249 55.657 20.309 1.00 . B B . 190 SER CB  1 1 
        2  2220 2 1 45 SER H   H  64.659 55.294 19.900 1.00 . B B . 190 SER H   1 1 
        2  2221 2 1 45 SER HA  H  66.845 56.455 18.433 1.00 . B B . 190 SER HA  1 1 
        2  2222 2 1 45 SER HB2 H  66.709 56.119 21.012 1.00 . B B . 190 SER HB2 1 1 
        2  2223 2 1 45 SER HB3 H  67.434 54.718 20.595 1.00 . B B . 190 SER HB3 1 1 
        2  2224 2 1 45 SER HG  H  68.306 57.335 20.076 1.00 . B B . 190 SER HG  1 1 
        2  2225 2 1 45 SER N   N  65.059 55.867 19.184 1.00 . B B . 190 SER N   1 1 
        2  2226 2 1 45 SER O   O  66.471 54.399 16.941 1.00 . B B . 190 SER O   1 1 
        2  2227 2 1 45 SER OXT O  67.158 53.350 18.729 1.00 . B B . 190 SER OXT 1 1 
        2  2228 2 1 45 SER OG  O  68.506 56.338 20.209 1.00 . B B . 190 SER OG  1 1 
        3  2229 1 1  1 ARG C   C  80.933 88.637 46.196 1.00 . A A . 146 ARG C   1 1 
        3  2230 1 1  1 ARG CA  C  79.790 89.574 46.609 1.00 . A A . 146 ARG CA  1 1 
        3  2231 1 1  1 ARG CB  C  80.283 90.501 47.709 1.00 . A A . 146 ARG CB  1 1 
        3  2232 1 1  1 ARG CD  C  81.362 92.645 48.236 1.00 . A A . 146 ARG CD  1 1 
        3  2233 1 1  1 ARG CG  C  80.958 91.726 47.104 1.00 . A A . 146 ARG CG  1 1 
        3  2234 1 1  1 ARG CZ  C  82.013 95.062 48.246 1.00 . A A . 146 ARG CZ  1 1 
        3  2235 1 1  1 ARG HA  H  79.491 90.051 45.782 1.00 . A A . 146 ARG HA  1 1 
        3  2236 1 1  1 ARG HB2 H  79.505 90.792 48.267 1.00 . A A . 146 ARG HB2 1 1 
        3  2237 1 1  1 ARG HB3 H  80.939 90.010 48.283 1.00 . A A . 146 ARG HB3 1 1 
        3  2238 1 1  1 ARG HG2 H  81.769 91.448 46.589 1.00 . A A . 146 ARG HG2 1 1 
        3  2239 1 1  1 ARG HG3 H  80.322 92.200 46.495 1.00 . A A . 146 ARG HG3 1 1 
        3  2240 1 1  1 ARG N   N  78.588 88.898 47.116 1.00 . A A . 146 ARG N   1 1 
        3  2241 1 1  1 ARG NE  N  81.836 93.889 47.629 1.00 . A A . 146 ARG NE  1 1 
        3  2242 1 1  1 ARG NH1 N  81.841 95.213 49.566 1.00 . A A . 146 ARG NH1 1 1 
        3  2243 1 1  1 ARG NH2 N  82.420 96.088 47.514 1.00 . A A . 146 ARG NH2 1 1 
        3  2244 1 1  1 ARG O   O  81.561 88.855 45.155 1.00 . A A . 146 ARG O   1 1 
        3  2245 1 1  2 ASN C   C  82.282 85.428 47.215 1.00 . A A . 147 ASN C   1 1 
        3  2246 1 1  2 ASN CA  C  82.518 86.934 47.005 1.00 . A A . 147 ASN CA  1 1 
        3  2247 1 1  2 ASN CB  C  83.415 87.536 48.098 1.00 . A A . 147 ASN CB  1 1 
        3  2248 1 1  2 ASN CG  C  84.836 86.972 48.109 1.00 . A A . 147 ASN CG  1 1 
        3  2249 1 1  2 ASN H   H  80.500 87.143 47.527 1.00 . A A . 147 ASN H   1 1 
        3  2250 1 1  2 ASN HA  H  82.942 87.062 46.109 1.00 . A A . 147 ASN HA  1 1 
        3  2251 1 1  2 ASN HB2 H  83.470 88.524 47.954 1.00 . A A . 147 ASN HB2 1 1 
        3  2252 1 1  2 ASN HB3 H  82.997 87.353 48.988 1.00 . A A . 147 ASN HB3 1 1 
        3  2253 1 1  2 ASN N   N  81.227 87.646 47.036 1.00 . A A . 147 ASN N   1 1 
        3  2254 1 1  2 ASN ND2 N  85.851 87.799 47.949 1.00 . A A . 147 ASN ND2 1 1 
        3  2255 1 1  2 ASN O   O  81.426 85.035 48.005 1.00 . A A . 147 ASN O   1 1 
        3  2256 1 1  2 ASN OD1 O  85.057 85.822 48.478 1.00 . A A . 147 ASN OD1 1 1 
        3  2257 1 1  3 THR C   C  83.078 82.453 47.669 1.00 . A A . 148 THR C   1 1 
        3  2258 1 1  3 THR CA  C  82.759 83.169 46.341 1.00 . A A . 148 THR CA  1 1 
        3  2259 1 1  3 THR CB  C  83.563 82.528 45.207 1.00 . A A . 148 THR CB  1 1 
        3  2260 1 1  3 THR CG2 C  82.967 81.170 44.809 1.00 . A A . 148 THR CG2 1 1 
        3  2261 1 1  3 THR H   H  83.691 84.989 45.794 1.00 . A A . 148 THR H   1 1 
        3  2262 1 1  3 THR HA  H  81.781 83.095 46.145 1.00 . A A . 148 THR HA  1 1 
        3  2263 1 1  3 THR HB  H  84.519 82.435 45.486 1.00 . A A . 148 THR HB  1 1 
        3  2264 1 1  3 THR N   N  82.974 84.626 46.415 1.00 . A A . 148 THR N   1 1 
        3  2265 1 1  3 THR O   O  84.151 82.591 48.247 1.00 . A A . 148 THR O   1 1 
        3  2266 1 1  3 THR OG1 O  83.557 83.382 44.057 1.00 . A A . 148 THR OG1 1 1 
        3  2267 1 1  4 SER C   C  81.137 79.784 49.210 1.00 . A A . 149 SER C   1 1 
        3  2268 1 1  4 SER CA  C  82.014 81.025 49.408 1.00 . A A . 149 SER CA  1 1 
        3  2269 1 1  4 SER CB  C  81.580 81.812 50.650 1.00 . A A . 149 SER CB  1 1 
        3  2270 1 1  4 SER H   H  81.080 82.147 47.883 1.00 . A A . 149 SER H   1 1 
        3  2271 1 1  4 SER HA  H  82.963 80.729 49.516 1.00 . A A . 149 SER HA  1 1 
        3  2272 1 1  4 SER HB2 H  81.491 81.192 51.430 1.00 . A A . 149 SER HB2 1 1 
        3  2273 1 1  4 SER HB3 H  82.259 82.516 50.858 1.00 . A A . 149 SER HB3 1 1 
        3  2274 1 1  4 SER HG  H  80.041 82.493 49.523 1.00 . A A . 149 SER HG  1 1 
        3  2275 1 1  4 SER N   N  82.005 81.891 48.214 1.00 . A A . 149 SER N   1 1 
        3  2276 1 1  4 SER O   O  79.922 79.881 49.087 1.00 . A A . 149 SER O   1 1 
        3  2277 1 1  4 SER OG  O  80.323 82.481 50.511 1.00 . A A . 149 SER OG  1 1 
        3  2278 1 1  5 VAL C   C  81.440 76.259 49.849 1.00 . A A . 150 VAL C   1 1 
        3  2279 1 1  5 VAL CA  C  81.135 77.361 48.827 1.00 . A A . 150 VAL CA  1 1 
        3  2280 1 1  5 VAL CB  C  81.427 76.892 47.386 1.00 . A A . 150 VAL CB  1 1 
        3  2281 1 1  5 VAL CG1 C  80.747 77.804 46.372 1.00 . A A . 150 VAL CG1 1 1 
        3  2282 1 1  5 VAL CG2 C  82.922 76.779 47.056 1.00 . A A . 150 VAL CG2 1 1 
        3  2283 1 1  5 VAL H   H  82.736 78.537 49.549 1.00 . A A . 150 VAL H   1 1 
        3  2284 1 1  5 VAL HA  H  80.162 77.586 48.882 1.00 . A A . 150 VAL HA  1 1 
        3  2285 1 1  5 VAL HB  H  81.046 75.971 47.315 1.00 . A A . 150 VAL HB  1 1 
        3  2286 1 1  5 VAL N   N  81.803 78.638 49.174 1.00 . A A . 150 VAL N   1 1 
        3  2287 1 1  5 VAL O   O  82.590 75.850 50.017 1.00 . A A . 150 VAL O   1 1 
        3  2288 1 1  6 MET C   C  79.376 73.830 51.624 1.00 . A A . 151 MET C   1 1 
        3  2289 1 1  6 MET CA  C  80.565 74.802 51.615 1.00 . A A . 151 MET CA  1 1 
        3  2290 1 1  6 MET CB  C  80.745 75.453 52.987 1.00 . A A . 151 MET CB  1 1 
        3  2291 1 1  6 MET CE  C  83.506 74.418 55.941 1.00 . A A . 151 MET CE  1 1 
        3  2292 1 1  6 MET CG  C  81.808 74.716 53.798 1.00 . A A . 151 MET CG  1 1 
        3  2293 1 1  6 MET H   H  79.499 76.229 50.495 1.00 . A A . 151 MET H   1 1 
        3  2294 1 1  6 MET HA  H  81.386 74.288 51.366 1.00 . A A . 151 MET HA  1 1 
        3  2295 1 1  6 MET HB2 H  81.028 76.404 52.864 1.00 . A A . 151 MET HB2 1 1 
        3  2296 1 1  6 MET HB3 H  79.876 75.424 53.481 1.00 . A A . 151 MET HB3 1 1 
        3  2297 1 1  6 MET HG2 H  81.457 73.782 53.867 1.00 . A A . 151 MET HG2 1 1 
        3  2298 1 1  6 MET HG3 H  82.615 74.726 53.208 1.00 . A A . 151 MET HG3 1 1 
        3  2299 1 1  6 MET N   N  80.407 75.851 50.590 1.00 . A A . 151 MET N   1 1 
        3  2300 1 1  6 MET O   O  78.237 74.212 51.358 1.00 . A A . 151 MET O   1 1 
        3  2301 1 1  6 MET SD  S  82.143 75.452 55.442 1.00 . A A . 151 MET SD  1 1 
        3  2302 1 1  7 LYS C   C  78.577 70.955 53.429 1.00 . A A . 152 LYS C   1 1 
        3  2303 1 1  7 LYS CA  C  78.730 71.461 51.986 1.00 . A A . 152 LYS CA  1 1 
        3  2304 1 1  7 LYS CB  C  79.234 70.300 51.132 1.00 . A A . 152 LYS CB  1 1 
        3  2305 1 1  7 LYS CD  C  79.963 69.339 48.915 1.00 . A A . 152 LYS CD  1 1 
        3  2306 1 1  7 LYS CE  C  81.446 69.064 49.198 1.00 . A A . 152 LYS CE  1 1 
        3  2307 1 1  7 LYS CG  C  79.406 70.573 49.642 1.00 . A A . 152 LYS CG  1 1 
        3  2308 1 1  7 LYS H   H  80.604 72.366 52.310 1.00 . A A . 152 LYS H   1 1 
        3  2309 1 1  7 LYS HA  H  77.871 71.820 51.621 1.00 . A A . 152 LYS HA  1 1 
        3  2310 1 1  7 LYS HB2 H  80.125 70.021 51.494 1.00 . A A . 152 LYS HB2 1 1 
        3  2311 1 1  7 LYS HB3 H  78.585 69.547 51.228 1.00 . A A . 152 LYS HB3 1 1 
        3  2312 1 1  7 LYS HG2 H  78.517 70.813 49.252 1.00 . A A . 152 LYS HG2 1 1 
        3  2313 1 1  7 LYS HG3 H  80.039 71.339 49.524 1.00 . A A . 152 LYS HG3 1 1 
        3  2314 1 1  7 LYS HZ1 H  81.174 67.089 49.697 1.00 . A A . 152 LYS HZ1 1 1 
        3  2315 1 1  7 LYS HZ2 H  82.622 67.690 50.157 1.00 . A A . 152 LYS HZ2 1 1 
        3  2316 1 1  7 LYS HZ3 H  81.299 68.079 51.010 1.00 . A A . 152 LYS HZ3 1 1 
        3  2317 1 1  7 LYS N   N  79.691 72.578 51.957 1.00 . A A . 152 LYS N   1 1 
        3  2318 1 1  7 LYS NZ  N  81.637 67.899 50.082 1.00 . A A . 152 LYS NZ  1 1 
        3  2319 1 1  7 LYS O   O  79.491 70.370 53.991 1.00 . A A . 152 LYS O   1 1 
        3  2320 1 1  8 LYS C   C  77.272 69.340 55.887 1.00 . A A . 153 LYS C   1 1 
        3  2321 1 1  8 LYS CA  C  77.070 70.772 55.361 1.00 . A A . 153 LYS CA  1 1 
        3  2322 1 1  8 LYS CB  C  75.642 71.235 55.668 1.00 . A A . 153 LYS CB  1 1 
        3  2323 1 1  8 LYS CD  C  74.322 72.722 57.219 1.00 . A A . 153 LYS CD  1 1 
        3  2324 1 1  8 LYS CE  C  74.516 73.914 58.161 1.00 . A A . 153 LYS CE  1 1 
        3  2325 1 1  8 LYS CG  C  75.645 71.993 56.992 1.00 . A A . 153 LYS CG  1 1 
        3  2326 1 1  8 LYS H   H  76.576 71.358 53.371 1.00 . A A . 153 LYS H   1 1 
        3  2327 1 1  8 LYS HA  H  77.784 71.312 55.807 1.00 . A A . 153 LYS HA  1 1 
        3  2328 1 1  8 LYS HB2 H  75.318 71.838 54.939 1.00 . A A . 153 LYS HB2 1 1 
        3  2329 1 1  8 LYS HB3 H  75.037 70.442 55.738 1.00 . A A . 153 LYS HB3 1 1 
        3  2330 1 1  8 LYS HG2 H  75.791 71.343 57.738 1.00 . A A . 153 LYS HG2 1 1 
        3  2331 1 1  8 LYS HG3 H  76.389 72.662 56.981 1.00 . A A . 153 LYS HG3 1 1 
        3  2332 1 1  8 LYS HZ1 H  76.136 74.637 57.086 1.00 . A A . 153 LYS HZ1 1 1 
        3  2333 1 1  8 LYS HZ2 H  74.717 75.376 56.751 1.00 . A A . 153 LYS HZ2 1 1 
        3  2334 1 1  8 LYS HZ3 H  75.503 75.721 58.131 1.00 . A A . 153 LYS HZ3 1 1 
        3  2335 1 1  8 LYS N   N  77.349 71.025 53.937 1.00 . A A . 153 LYS N   1 1 
        3  2336 1 1  8 LYS NZ  N  75.266 74.978 57.484 1.00 . A A . 153 LYS NZ  1 1 
        3  2337 1 1  8 LYS O   O  77.509 69.145 57.082 1.00 . A A . 153 LYS O   1 1 
        3  2338 1 1  9 GLY C   C  75.512 66.624 55.168 1.00 . A A . 154 GLY C   1 1 
        3  2339 1 1  9 GLY CA  C  77.000 66.956 55.359 1.00 . A A . 154 GLY CA  1 1 
        3  2340 1 1  9 GLY H   H  77.367 68.526 53.996 1.00 . A A . 154 GLY H   1 1 
        3  2341 1 1  9 GLY HA2 H  77.264 66.833 56.315 1.00 . A A . 154 GLY HA2 1 1 
        3  2342 1 1  9 GLY HA3 H  77.566 66.369 54.779 1.00 . A A . 154 GLY HA3 1 1 
        3  2343 1 1  9 GLY N   N  77.224 68.366 54.977 1.00 . A A . 154 GLY N   1 1 
        3  2344 1 1  9 GLY O   O  74.683 67.516 55.027 1.00 . A A . 154 GLY O   1 1 
        3  2345 1 1 10 GLY C   C  73.277 63.906 56.081 1.00 . A A . 155 GLY C   1 1 
        3  2346 1 1 10 GLY CA  C  73.825 64.867 55.028 1.00 . A A . 155 GLY CA  1 1 
        3  2347 1 1 10 GLY H   H  75.821 64.677 55.749 1.00 . A A . 155 GLY H   1 1 
        3  2348 1 1 10 GLY HA2 H  73.851 64.405 54.141 1.00 . A A . 155 GLY HA2 1 1 
        3  2349 1 1 10 GLY HA3 H  73.228 65.668 54.970 1.00 . A A . 155 GLY HA3 1 1 
        3  2350 1 1 10 GLY N   N  75.185 65.344 55.321 1.00 . A A . 155 GLY N   1 1 
        3  2351 1 1 10 GLY O   O  72.457 64.271 56.924 1.00 . A A . 155 GLY O   1 1 
        3  2352 1 1 11 ILE C   C  73.658 61.828 58.431 1.00 . A A . 156 ILE C   1 1 
        3  2353 1 1 11 ILE CA  C  73.412 61.595 56.930 1.00 . A A . 156 ILE CA  1 1 
        3  2354 1 1 11 ILE CB  C  73.988 60.270 56.410 1.00 . A A . 156 ILE CB  1 1 
        3  2355 1 1 11 ILE CD1 C  74.524 59.210 54.136 1.00 . A A . 156 ILE CD1 1 1 
        3  2356 1 1 11 ILE CG1 C  73.546 60.065 54.946 1.00 . A A . 156 ILE CG1 1 1 
        3  2357 1 1 11 ILE CG2 C  73.500 59.064 57.228 1.00 . A A . 156 ILE CG2 1 1 
        3  2358 1 1 11 ILE H   H  74.740 62.563 55.588 1.00 . A A . 156 ILE H   1 1 
        3  2359 1 1 11 ILE HA  H  72.419 61.565 56.812 1.00 . A A . 156 ILE HA  1 1 
        3  2360 1 1 11 ILE HB  H  74.983 60.326 56.494 1.00 . A A . 156 ILE HB  1 1 
        3  2361 1 1 11 ILE N   N  73.881 62.725 56.103 1.00 . A A . 156 ILE N   1 1 
        3  2362 1 1 11 ILE O   O  74.713 62.302 58.864 1.00 . A A . 156 ILE O   1 1 
        3  2363 1 1 12 PHE C   C  72.408 60.284 61.280 1.00 . A A . 157 PHE C   1 1 
        3  2364 1 1 12 PHE CA  C  72.564 61.681 60.649 1.00 . A A . 157 PHE CA  1 1 
        3  2365 1 1 12 PHE CB  C  71.514 62.635 61.224 1.00 . A A . 157 PHE CB  1 1 
        3  2366 1 1 12 PHE CD1 C  72.593 64.728 62.190 1.00 . A A . 157 PHE CD1 1 1 
        3  2367 1 1 12 PHE CD2 C  71.384 64.905 60.063 1.00 . A A . 157 PHE CD2 1 1 
        3  2368 1 1 12 PHE CE1 C  72.791 66.132 62.196 1.00 . A A . 157 PHE CE1 1 1 
        3  2369 1 1 12 PHE CE2 C  71.560 66.311 60.071 1.00 . A A . 157 PHE CE2 1 1 
        3  2370 1 1 12 PHE CG  C  71.889 64.120 61.127 1.00 . A A . 157 PHE CG  1 1 
        3  2371 1 1 12 PHE CZ  C  72.269 66.913 61.145 1.00 . A A . 157 PHE CZ  1 1 
        3  2372 1 1 12 PHE H   H  71.653 61.694 58.747 1.00 . A A . 157 PHE H   1 1 
        3  2373 1 1 12 PHE HA  H  73.484 62.020 60.851 1.00 . A A . 157 PHE HA  1 1 
        3  2374 1 1 12 PHE HB2 H  70.658 62.493 60.726 1.00 . A A . 157 PHE HB2 1 1 
        3  2375 1 1 12 PHE HB3 H  71.381 62.407 62.189 1.00 . A A . 157 PHE HB3 1 1 
        3  2376 1 1 12 PHE HZ  H  72.422 67.981 61.148 1.00 . A A . 157 PHE HZ  1 1 
        3  2377 1 1 12 PHE N   N  72.556 61.679 59.177 1.00 . A A . 157 PHE N   1 1 
        3  2378 1 1 12 PHE O   O  73.027 60.005 62.296 1.00 . A A . 157 PHE O   1 1 
        3  2379 1 1 13 SER C   C  71.520 57.059 60.091 1.00 . A A . 158 SER C   1 1 
        3  2380 1 1 13 SER CA  C  71.294 58.079 61.218 1.00 . A A . 158 SER CA  1 1 
        3  2381 1 1 13 SER CB  C  69.883 57.918 61.805 1.00 . A A . 158 SER CB  1 1 
        3  2382 1 1 13 SER H   H  70.906 59.749 59.979 1.00 . A A . 158 SER H   1 1 
        3  2383 1 1 13 SER HA  H  71.974 57.938 61.937 1.00 . A A . 158 SER HA  1 1 
        3  2384 1 1 13 SER HB2 H  69.760 58.529 62.588 1.00 . A A . 158 SER HB2 1 1 
        3  2385 1 1 13 SER HB3 H  69.192 58.122 61.111 1.00 . A A . 158 SER HB3 1 1 
        3  2386 1 1 13 SER HG  H  70.162 56.436 63.155 1.00 . A A . 158 SER HG  1 1 
        3  2387 1 1 13 SER N   N  71.505 59.463 60.730 1.00 . A A . 158 SER N   1 1 
        3  2388 1 1 13 SER O   O  70.661 56.828 59.241 1.00 . A A . 158 SER O   1 1 
        3  2389 1 1 13 SER OG  O  69.651 56.575 62.265 1.00 . A A . 158 SER OG  1 1 
        3  2390 1 1 14 ALA C   C  72.200 54.255 59.164 1.00 . A A . 159 ALA C   1 1 
        3  2391 1 1 14 ALA CA  C  73.147 55.461 59.114 1.00 . A A . 159 ALA CA  1 1 
        3  2392 1 1 14 ALA CB  C  74.581 55.027 59.411 1.00 . A A . 159 ALA CB  1 1 
        3  2393 1 1 14 ALA H   H  73.490 56.897 60.631 1.00 . A A . 159 ALA H   1 1 
        3  2394 1 1 14 ALA HA  H  73.080 55.862 58.200 1.00 . A A . 159 ALA HA  1 1 
        3  2395 1 1 14 ALA HB1 H  74.846 54.299 58.779 1.00 . A A . 159 ALA HB1 1 1 
        3  2396 1 1 14 ALA HB2 H  75.196 55.807 59.298 1.00 . A A . 159 ALA HB2 1 1 
        3  2397 1 1 14 ALA HB3 H  74.638 54.691 60.351 1.00 . A A . 159 ALA HB3 1 1 
        3  2398 1 1 14 ALA N   N  72.752 56.540 60.049 1.00 . A A . 159 ALA N   1 1 
        3  2399 1 1 14 ALA O   O  71.644 53.836 58.151 1.00 . A A . 159 ALA O   1 1 
        3  2400 1 1 15 GLU C   C  69.629 52.828 60.029 1.00 . A A . 160 GLU C   1 1 
        3  2401 1 1 15 GLU CA  C  70.982 52.761 60.772 1.00 . A A . 160 GLU CA  1 1 
        3  2402 1 1 15 GLU CB  C  70.765 52.815 62.289 1.00 . A A . 160 GLU CB  1 1 
        3  2403 1 1 15 GLU CD  C  73.250 53.270 63.029 1.00 . A A . 160 GLU CD  1 1 
        3  2404 1 1 15 GLU CG  C  71.988 52.396 63.115 1.00 . A A . 160 GLU CG  1 1 
        3  2405 1 1 15 GLU H   H  72.393 54.237 61.191 1.00 . A A . 160 GLU H   1 1 
        3  2406 1 1 15 GLU HA  H  71.434 51.915 60.491 1.00 . A A . 160 GLU HA  1 1 
        3  2407 1 1 15 GLU HB2 H  70.524 53.753 62.537 1.00 . A A . 160 GLU HB2 1 1 
        3  2408 1 1 15 GLU HB3 H  70.006 52.204 62.518 1.00 . A A . 160 GLU HB3 1 1 
        3  2409 1 1 15 GLU HG2 H  71.704 52.375 64.074 1.00 . A A . 160 GLU HG2 1 1 
        3  2410 1 1 15 GLU HG3 H  72.243 51.475 62.822 1.00 . A A . 160 GLU HG3 1 1 
        3  2411 1 1 15 GLU N   N  71.905 53.848 60.402 1.00 . A A . 160 GLU N   1 1 
        3  2412 1 1 15 GLU O   O  69.299 51.900 59.295 1.00 . A A . 160 GLU O   1 1 
        3  2413 1 1 15 GLU OE1 O  73.123 54.509 62.959 1.00 . A A . 160 GLU OE1 1 1 
        3  2414 1 1 15 GLU OE2 O  74.347 52.712 63.158 1.00 . A A . 160 GLU OE2 1 1 
        3  2415 1 1 16 PHE C   C  67.793 53.947 57.882 1.00 . A A . 161 PHE C   1 1 
        3  2416 1 1 16 PHE CA  C  67.739 54.324 59.380 1.00 . A A . 161 PHE CA  1 1 
        3  2417 1 1 16 PHE CB  C  67.436 55.807 59.611 1.00 . A A . 161 PHE CB  1 1 
        3  2418 1 1 16 PHE CD1 C  66.399 56.940 57.596 1.00 . A A . 161 PHE CD1 1 1 
        3  2419 1 1 16 PHE CD2 C  65.032 56.654 59.611 1.00 . A A . 161 PHE CD2 1 1 
        3  2420 1 1 16 PHE CE1 C  65.433 57.803 57.053 1.00 . A A . 161 PHE CE1 1 1 
        3  2421 1 1 16 PHE CE2 C  64.064 57.529 59.076 1.00 . A A . 161 PHE CE2 1 1 
        3  2422 1 1 16 PHE CG  C  66.221 56.380 58.879 1.00 . A A . 161 PHE CG  1 1 
        3  2423 1 1 16 PHE CZ  C  64.281 58.107 57.805 1.00 . A A . 161 PHE CZ  1 1 
        3  2424 1 1 16 PHE H   H  69.336 54.742 60.679 1.00 . A A . 161 PHE H   1 1 
        3  2425 1 1 16 PHE HA  H  67.016 53.762 59.783 1.00 . A A . 161 PHE HA  1 1 
        3  2426 1 1 16 PHE HB2 H  67.289 55.938 60.591 1.00 . A A . 161 PHE HB2 1 1 
        3  2427 1 1 16 PHE HB3 H  68.238 56.329 59.321 1.00 . A A . 161 PHE HB3 1 1 
        3  2428 1 1 16 PHE HZ  H  63.541 58.767 57.380 1.00 . A A . 161 PHE HZ  1 1 
        3  2429 1 1 16 PHE N   N  68.999 54.004 60.084 1.00 . A A . 161 PHE N   1 1 
        3  2430 1 1 16 PHE O   O  67.144 52.984 57.484 1.00 . A A . 161 PHE O   1 1 
        3  2431 1 1 17 LEU C   C  69.275 52.851 55.321 1.00 . A A . 162 LEU C   1 1 
        3  2432 1 1 17 LEU CA  C  68.933 54.299 55.720 1.00 . A A . 162 LEU CA  1 1 
        3  2433 1 1 17 LEU CB  C  69.952 55.289 55.124 1.00 . A A . 162 LEU CB  1 1 
        3  2434 1 1 17 LEU CD1 C  70.379 57.621 54.309 1.00 . A A . 162 LEU CD1 1 1 
        3  2435 1 1 17 LEU CD2 C  68.331 56.435 53.547 1.00 . A A . 162 LEU CD2 1 1 
        3  2436 1 1 17 LEU CG  C  69.296 56.611 54.720 1.00 . A A . 162 LEU CG  1 1 
        3  2437 1 1 17 LEU H   H  69.486 55.052 57.615 1.00 . A A . 162 LEU H   1 1 
        3  2438 1 1 17 LEU HA  H  68.016 54.478 55.365 1.00 . A A . 162 LEU HA  1 1 
        3  2439 1 1 17 LEU HB2 H  70.660 55.478 55.806 1.00 . A A . 162 LEU HB2 1 1 
        3  2440 1 1 17 LEU HB3 H  70.370 54.878 54.315 1.00 . A A . 162 LEU HB3 1 1 
        3  2441 1 1 17 LEU HG  H  68.778 56.937 55.511 1.00 . A A . 162 LEU HG  1 1 
        3  2442 1 1 17 LEU N   N  68.763 54.523 57.178 1.00 . A A . 162 LEU N   1 1 
        3  2443 1 1 17 LEU O   O  68.864 52.392 54.259 1.00 . A A . 162 LEU O   1 1 
        3  2444 1 1 18 LYS C   C  68.997 49.787 56.231 1.00 . A A . 163 LYS C   1 1 
        3  2445 1 1 18 LYS CA  C  70.225 50.692 56.089 1.00 . A A . 163 LYS CA  1 1 
        3  2446 1 1 18 LYS CB  C  71.274 50.265 57.104 1.00 . A A . 163 LYS CB  1 1 
        3  2447 1 1 18 LYS CD  C  73.614 50.522 57.901 1.00 . A A . 163 LYS CD  1 1 
        3  2448 1 1 18 LYS CE  C  74.871 51.354 57.723 1.00 . A A . 163 LYS CE  1 1 
        3  2449 1 1 18 LYS CG  C  72.611 50.946 56.840 1.00 . A A . 163 LYS CG  1 1 
        3  2450 1 1 18 LYS H   H  70.123 52.513 57.145 1.00 . A A . 163 LYS H   1 1 
        3  2451 1 1 18 LYS HA  H  70.591 50.621 55.161 1.00 . A A . 163 LYS HA  1 1 
        3  2452 1 1 18 LYS HB2 H  70.958 50.511 58.021 1.00 . A A . 163 LYS HB2 1 1 
        3  2453 1 1 18 LYS HB3 H  71.396 49.274 57.048 1.00 . A A . 163 LYS HB3 1 1 
        3  2454 1 1 18 LYS HG2 H  72.949 50.680 55.938 1.00 . A A . 163 LYS HG2 1 1 
        3  2455 1 1 18 LYS HG3 H  72.492 51.939 56.873 1.00 . A A . 163 LYS HG3 1 1 
        3  2456 1 1 18 LYS HZ1 H  75.421 50.788 59.598 1.00 . A A . 163 LYS HZ1 1 1 
        3  2457 1 1 18 LYS HZ2 H  76.352 50.136 58.431 1.00 . A A . 163 LYS HZ2 1 1 
        3  2458 1 1 18 LYS HZ3 H  76.556 51.707 58.861 1.00 . A A . 163 LYS HZ3 1 1 
        3  2459 1 1 18 LYS N   N  69.884 52.124 56.254 1.00 . A A . 163 LYS N   1 1 
        3  2460 1 1 18 LYS NZ  N  75.869 50.969 58.722 1.00 . A A . 163 LYS NZ  1 1 
        3  2461 1 1 18 LYS O   O  68.705 48.993 55.334 1.00 . A A . 163 LYS O   1 1 
        3  2462 1 1 19 VAL C   C  66.028 49.585 56.416 1.00 . A A . 164 VAL C   1 1 
        3  2463 1 1 19 VAL CA  C  66.976 49.295 57.595 1.00 . A A . 164 VAL CA  1 1 
        3  2464 1 1 19 VAL CB  C  66.398 49.783 58.939 1.00 . A A . 164 VAL CB  1 1 
        3  2465 1 1 19 VAL CG1 C  65.036 49.149 59.266 1.00 . A A . 164 VAL CG1 1 1 
        3  2466 1 1 19 VAL CG2 C  67.355 49.480 60.089 1.00 . A A . 164 VAL CG2 1 1 
        3  2467 1 1 19 VAL H   H  68.598 50.549 58.077 1.00 . A A . 164 VAL H   1 1 
        3  2468 1 1 19 VAL HA  H  67.130 48.308 57.656 1.00 . A A . 164 VAL HA  1 1 
        3  2469 1 1 19 VAL HB  H  66.278 50.772 58.847 1.00 . A A . 164 VAL HB  1 1 
        3  2470 1 1 19 VAL N   N  68.276 49.963 57.339 1.00 . A A . 164 VAL N   1 1 
        3  2471 1 1 19 VAL O   O  65.463 48.669 55.821 1.00 . A A . 164 VAL O   1 1 
        3  2472 1 1 20 PHE C   C  65.405 50.720 53.523 1.00 . A A . 165 PHE C   1 1 
        3  2473 1 1 20 PHE CA  C  65.193 51.381 54.896 1.00 . A A . 165 PHE CA  1 1 
        3  2474 1 1 20 PHE CB  C  65.477 52.872 54.787 1.00 . A A . 165 PHE CB  1 1 
        3  2475 1 1 20 PHE CD1 C  63.238 53.809 54.113 1.00 . A A . 165 PHE CD1 1 1 
        3  2476 1 1 20 PHE CD2 C  64.040 54.187 56.416 1.00 . A A . 165 PHE CD2 1 1 
        3  2477 1 1 20 PHE CE1 C  62.038 54.483 54.423 1.00 . A A . 165 PHE CE1 1 1 
        3  2478 1 1 20 PHE CE2 C  62.841 54.880 56.710 1.00 . A A . 165 PHE CE2 1 1 
        3  2479 1 1 20 PHE CG  C  64.219 53.660 55.117 1.00 . A A . 165 PHE CG  1 1 
        3  2480 1 1 20 PHE CZ  C  61.855 55.019 55.720 1.00 . A A . 165 PHE CZ  1 1 
        3  2481 1 1 20 PHE H   H  66.383 51.572 56.610 1.00 . A A . 165 PHE H   1 1 
        3  2482 1 1 20 PHE HA  H  64.250 51.158 55.145 1.00 . A A . 165 PHE HA  1 1 
        3  2483 1 1 20 PHE HB2 H  66.202 53.121 55.430 1.00 . A A . 165 PHE HB2 1 1 
        3  2484 1 1 20 PHE HB3 H  65.769 53.088 53.855 1.00 . A A . 165 PHE HB3 1 1 
        3  2485 1 1 20 PHE HZ  H  60.947 55.550 55.939 1.00 . A A . 165 PHE HZ  1 1 
        3  2486 1 1 20 PHE N   N  65.969 50.852 56.040 1.00 . A A . 165 PHE N   1 1 
        3  2487 1 1 20 PHE O   O  64.468 50.676 52.719 1.00 . A A . 165 PHE O   1 1 
        3  2488 1 1 21 LEU C   C  66.057 48.877 51.102 1.00 . A A . 166 LEU C   1 1 
        3  2489 1 1 21 LEU CA  C  67.047 49.736 51.933 1.00 . A A . 166 LEU CA  1 1 
        3  2490 1 1 21 LEU CB  C  68.453 49.138 52.026 1.00 . A A . 166 LEU CB  1 1 
        3  2491 1 1 21 LEU CD1 C  70.831 49.922 52.281 1.00 . A A . 166 LEU CD1 1 1 
        3  2492 1 1 21 LEU CD2 C  69.679 50.104 50.074 1.00 . A A . 166 LEU CD2 1 1 
        3  2493 1 1 21 LEU CG  C  69.488 50.179 51.592 1.00 . A A . 166 LEU CG  1 1 
        3  2494 1 1 21 LEU H   H  67.365 50.350 53.921 1.00 . A A . 166 LEU H   1 1 
        3  2495 1 1 21 LEU HA  H  67.051 50.583 51.401 1.00 . A A . 166 LEU HA  1 1 
        3  2496 1 1 21 LEU HB2 H  68.635 48.863 52.970 1.00 . A A . 166 LEU HB2 1 1 
        3  2497 1 1 21 LEU HB3 H  68.515 48.339 51.428 1.00 . A A . 166 LEU HB3 1 1 
        3  2498 1 1 21 LEU HG  H  69.158 51.087 51.853 1.00 . A A . 166 LEU HG  1 1 
        3  2499 1 1 21 LEU N   N  66.626 50.280 53.245 1.00 . A A . 166 LEU N   1 1 
        3  2500 1 1 21 LEU O   O  65.921 49.226 49.929 1.00 . A A . 166 LEU O   1 1 
        3  2501 1 1 22 PRO C   C  63.256 48.086 50.244 1.00 . A A . 167 PRO C   1 1 
        3  2502 1 1 22 PRO CA  C  64.292 47.139 50.883 1.00 . A A . 167 PRO CA  1 1 
        3  2503 1 1 22 PRO CB  C  63.660 46.179 51.894 1.00 . A A . 167 PRO CB  1 1 
        3  2504 1 1 22 PRO CD  C  65.521 47.244 52.957 1.00 . A A . 167 PRO CD  1 1 
        3  2505 1 1 22 PRO CG  C  64.810 45.890 52.852 1.00 . A A . 167 PRO CG  1 1 
        3  2506 1 1 22 PRO HA  H  64.719 46.647 50.124 1.00 . A A . 167 PRO HA  1 1 
        3  2507 1 1 22 PRO HB2 H  62.895 46.610 52.372 1.00 . A A . 167 PRO HB2 1 1 
        3  2508 1 1 22 PRO HB3 H  63.345 45.341 51.449 1.00 . A A . 167 PRO HB3 1 1 
        3  2509 1 1 22 PRO HG2 H  64.467 45.593 53.743 1.00 . A A . 167 PRO HG2 1 1 
        3  2510 1 1 22 PRO HG3 H  65.420 45.190 52.478 1.00 . A A . 167 PRO HG3 1 1 
        3  2511 1 1 22 PRO N   N  65.329 47.879 51.635 1.00 . A A . 167 PRO N   1 1 
        3  2512 1 1 22 PRO O   O  63.207 48.216 49.013 1.00 . A A . 167 PRO O   1 1 
        3  2513 1 1 23 SER C   C  62.206 50.930 49.749 1.00 . A A . 168 SER C   1 1 
        3  2514 1 1 23 SER CA  C  61.593 49.876 50.688 1.00 . A A . 168 SER CA  1 1 
        3  2515 1 1 23 SER CB  C  61.012 50.580 51.916 1.00 . A A . 168 SER CB  1 1 
        3  2516 1 1 23 SER H   H  62.331 48.428 52.018 1.00 . A A . 168 SER H   1 1 
        3  2517 1 1 23 SER HA  H  60.892 49.386 50.171 1.00 . A A . 168 SER HA  1 1 
        3  2518 1 1 23 SER HB2 H  61.730 50.764 52.588 1.00 . A A . 168 SER HB2 1 1 
        3  2519 1 1 23 SER HB3 H  60.573 51.439 51.653 1.00 . A A . 168 SER HB3 1 1 
        3  2520 1 1 23 SER HG  H  60.441 48.869 52.881 1.00 . A A . 168 SER HG  1 1 
        3  2521 1 1 23 SER N   N  62.496 48.772 51.092 1.00 . A A . 168 SER N   1 1 
        3  2522 1 1 23 SER O   O  61.556 51.327 48.779 1.00 . A A . 168 SER O   1 1 
        3  2523 1 1 23 SER OG  O  60.025 49.763 52.547 1.00 . A A . 168 SER OG  1 1 
        3  2524 1 1 24 LEU C   C  64.269 51.738 47.709 1.00 . A A . 169 LEU C   1 1 
        3  2525 1 1 24 LEU CA  C  64.186 52.288 49.147 1.00 . A A . 169 LEU CA  1 1 
        3  2526 1 1 24 LEU CB  C  65.596 52.603 49.673 1.00 . A A . 169 LEU CB  1 1 
        3  2527 1 1 24 LEU CD1 C  66.985 53.603 51.481 1.00 . A A . 169 LEU CD1 1 1 
        3  2528 1 1 24 LEU CD2 C  65.328 55.030 50.325 1.00 . A A . 169 LEU CD2 1 1 
        3  2529 1 1 24 LEU CG  C  65.605 53.611 50.818 1.00 . A A . 169 LEU CG  1 1 
        3  2530 1 1 24 LEU H   H  63.877 51.152 50.912 1.00 . A A . 169 LEU H   1 1 
        3  2531 1 1 24 LEU HA  H  63.639 53.124 49.159 1.00 . A A . 169 LEU HA  1 1 
        3  2532 1 1 24 LEU HB2 H  66.014 51.755 49.998 1.00 . A A . 169 LEU HB2 1 1 
        3  2533 1 1 24 LEU HB3 H  66.142 52.977 48.922 1.00 . A A . 169 LEU HB3 1 1 
        3  2534 1 1 24 LEU HG  H  64.885 53.344 51.459 1.00 . A A . 169 LEU HG  1 1 
        3  2535 1 1 24 LEU N   N  63.433 51.388 50.042 1.00 . A A . 169 LEU N   1 1 
        3  2536 1 1 24 LEU O   O  63.457 52.153 46.878 1.00 . A A . 169 LEU O   1 1 
        3  2537 1 1 25 LEU C   C  63.809 49.723 45.521 1.00 . A A . 170 LEU C   1 1 
        3  2538 1 1 25 LEU CA  C  65.116 49.845 46.316 1.00 . A A . 170 LEU CA  1 1 
        3  2539 1 1 25 LEU CB  C  65.686 48.454 46.602 1.00 . A A . 170 LEU CB  1 1 
        3  2540 1 1 25 LEU CD1 C  67.562 47.235 47.711 1.00 . A A . 170 LEU CD1 1 1 
        3  2541 1 1 25 LEU CD2 C  68.001 48.519 45.623 1.00 . A A . 170 LEU CD2 1 1 
        3  2542 1 1 25 LEU CG  C  67.186 48.488 46.919 1.00 . A A . 170 LEU CG  1 1 
        3  2543 1 1 25 LEU H   H  65.399 50.176 48.379 1.00 . A A . 170 LEU H   1 1 
        3  2544 1 1 25 LEU HA  H  65.762 50.387 45.778 1.00 . A A . 170 LEU HA  1 1 
        3  2545 1 1 25 LEU HB2 H  65.200 48.064 47.384 1.00 . A A . 170 LEU HB2 1 1 
        3  2546 1 1 25 LEU HB3 H  65.541 47.877 45.798 1.00 . A A . 170 LEU HB3 1 1 
        3  2547 1 1 25 LEU HG  H  67.387 49.308 47.454 1.00 . A A . 170 LEU HG  1 1 
        3  2548 1 1 25 LEU N   N  64.946 50.598 47.577 1.00 . A A . 170 LEU N   1 1 
        3  2549 1 1 25 LEU O   O  63.664 50.357 44.475 1.00 . A A . 170 LEU O   1 1 
        3  2550 1 1 26 LEU C   C  60.766 50.174 45.093 1.00 . A A . 171 LEU C   1 1 
        3  2551 1 1 26 LEU CA  C  61.492 48.885 45.522 1.00 . A A . 171 LEU CA  1 1 
        3  2552 1 1 26 LEU CB  C  60.624 47.955 46.387 1.00 . A A . 171 LEU CB  1 1 
        3  2553 1 1 26 LEU CD1 C  60.467 45.687 47.466 1.00 . A A . 171 LEU CD1 1 1 
        3  2554 1 1 26 LEU CD2 C  61.425 45.858 45.154 1.00 . A A . 171 LEU CD2 1 1 
        3  2555 1 1 26 LEU CG  C  61.280 46.564 46.507 1.00 . A A . 171 LEU CG  1 1 
        3  2556 1 1 26 LEU H   H  62.919 48.743 47.086 1.00 . A A . 171 LEU H   1 1 
        3  2557 1 1 26 LEU HA  H  61.710 48.409 44.671 1.00 . A A . 171 LEU HA  1 1 
        3  2558 1 1 26 LEU HB2 H  60.525 48.353 47.298 1.00 . A A . 171 LEU HB2 1 1 
        3  2559 1 1 26 LEU HB3 H  59.723 47.860 45.963 1.00 . A A . 171 LEU HB3 1 1 
        3  2560 1 1 26 LEU HG  H  62.203 46.698 46.867 1.00 . A A . 171 LEU HG  1 1 
        3  2561 1 1 26 LEU N   N  62.811 49.120 46.152 1.00 . A A . 171 LEU N   1 1 
        3  2562 1 1 26 LEU O   O  60.506 50.317 43.904 1.00 . A A . 171 LEU O   1 1 
        3  2563 1 1 27 SER C   C  60.695 53.203 44.470 1.00 . A A . 172 SER C   1 1 
        3  2564 1 1 27 SER CA  C  60.030 52.462 45.648 1.00 . A A . 172 SER CA  1 1 
        3  2565 1 1 27 SER CB  C  59.914 53.400 46.856 1.00 . A A . 172 SER CB  1 1 
        3  2566 1 1 27 SER H   H  61.102 51.115 46.882 1.00 . A A . 172 SER H   1 1 
        3  2567 1 1 27 SER HA  H  59.115 52.162 45.377 1.00 . A A . 172 SER HA  1 1 
        3  2568 1 1 27 SER HB2 H  59.330 54.182 46.635 1.00 . A A . 172 SER HB2 1 1 
        3  2569 1 1 27 SER HB3 H  59.534 52.911 47.641 1.00 . A A . 172 SER HB3 1 1 
        3  2570 1 1 27 SER HG  H  61.709 53.195 47.729 1.00 . A A . 172 SER HG  1 1 
        3  2571 1 1 27 SER N   N  60.679 51.175 45.971 1.00 . A A . 172 SER N   1 1 
        3  2572 1 1 27 SER O   O  60.005 53.734 43.595 1.00 . A A . 172 SER O   1 1 
        3  2573 1 1 27 SER OG  O  61.184 53.918 47.253 1.00 . A A . 172 SER OG  1 1 
        3  2574 1 1 28 HIS C   C  62.618 52.987 41.989 1.00 . A A . 173 HIS C   1 1 
        3  2575 1 1 28 HIS CA  C  62.811 53.751 43.299 1.00 . A A . 173 HIS CA  1 1 
        3  2576 1 1 28 HIS CB  C  64.297 53.771 43.632 1.00 . A A . 173 HIS CB  1 1 
        3  2577 1 1 28 HIS CD2 C  64.828 56.111 44.453 1.00 . A A . 173 HIS CD2 1 1 
        3  2578 1 1 28 HIS CE1 C  65.045 55.771 46.569 1.00 . A A . 173 HIS CE1 1 1 
        3  2579 1 1 28 HIS CG  C  64.641 54.816 44.688 1.00 . A A . 173 HIS CG  1 1 
        3  2580 1 1 28 HIS H   H  62.580 52.956 45.239 1.00 . A A . 173 HIS H   1 1 
        3  2581 1 1 28 HIS HA  H  62.446 54.675 43.183 1.00 . A A . 173 HIS HA  1 1 
        3  2582 1 1 28 HIS HB2 H  64.561 52.869 43.974 1.00 . A A . 173 HIS HB2 1 1 
        3  2583 1 1 28 HIS HB3 H  64.809 53.976 42.798 1.00 . A A . 173 HIS HB3 1 1 
        3  2584 1 1 28 HIS N   N  62.023 53.216 44.439 1.00 . A A . 173 HIS N   1 1 
        3  2585 1 1 28 HIS ND1 N  64.764 54.610 45.992 1.00 . A A . 173 HIS ND1 1 1 
        3  2586 1 1 28 HIS NE2 N  65.064 56.698 45.616 1.00 . A A . 173 HIS NE2 1 1 
        3  2587 1 1 28 HIS O   O  62.405 53.594 40.937 1.00 . A A . 173 HIS O   1 1 
        3  2588 1 1 29 LEU C   C  61.062 50.869 40.337 1.00 . A A . 174 LEU C   1 1 
        3  2589 1 1 29 LEU CA  C  62.494 50.773 40.892 1.00 . A A . 174 LEU CA  1 1 
        3  2590 1 1 29 LEU CB  C  62.917 49.348 41.245 1.00 . A A . 174 LEU CB  1 1 
        3  2591 1 1 29 LEU CD1 C  64.814 48.056 42.278 1.00 . A A . 174 LEU CD1 1 1 
        3  2592 1 1 29 LEU CD2 C  65.196 49.249 40.126 1.00 . A A . 174 LEU CD2 1 1 
        3  2593 1 1 29 LEU CG  C  64.441 49.283 41.460 1.00 . A A . 174 LEU CG  1 1 
        3  2594 1 1 29 LEU H   H  63.004 51.192 42.897 1.00 . A A . 174 LEU H   1 1 
        3  2595 1 1 29 LEU HA  H  63.090 51.106 40.162 1.00 . A A . 174 LEU HA  1 1 
        3  2596 1 1 29 LEU HB2 H  62.450 49.066 42.083 1.00 . A A . 174 LEU HB2 1 1 
        3  2597 1 1 29 LEU HB3 H  62.659 48.736 40.498 1.00 . A A . 174 LEU HB3 1 1 
        3  2598 1 1 29 LEU HG  H  64.715 50.104 41.962 1.00 . A A . 174 LEU HG  1 1 
        3  2599 1 1 29 LEU N   N  62.720 51.661 42.053 1.00 . A A . 174 LEU N   1 1 
        3  2600 1 1 29 LEU O   O  60.873 50.915 39.123 1.00 . A A . 174 LEU O   1 1 
        3  2601 1 1 30 LEU C   C  58.641 52.802 40.117 1.00 . A A . 175 LEU C   1 1 
        3  2602 1 1 30 LEU CA  C  58.715 51.483 40.899 1.00 . A A . 175 LEU CA  1 1 
        3  2603 1 1 30 LEU CB  C  57.880 51.564 42.189 1.00 . A A . 175 LEU CB  1 1 
        3  2604 1 1 30 LEU CD1 C  57.286 49.920 44.001 1.00 . A A . 175 LEU CD1 1 1 
        3  2605 1 1 30 LEU CD2 C  55.764 50.229 42.053 1.00 . A A . 175 LEU CD2 1 1 
        3  2606 1 1 30 LEU CG  C  57.229 50.221 42.499 1.00 . A A . 175 LEU CG  1 1 
        3  2607 1 1 30 LEU H   H  60.261 50.887 42.210 1.00 . A A . 175 LEU H   1 1 
        3  2608 1 1 30 LEU HA  H  58.370 50.766 40.292 1.00 . A A . 175 LEU HA  1 1 
        3  2609 1 1 30 LEU HB2 H  58.475 51.820 42.951 1.00 . A A . 175 LEU HB2 1 1 
        3  2610 1 1 30 LEU HB3 H  57.164 52.253 42.077 1.00 . A A . 175 LEU HB3 1 1 
        3  2611 1 1 30 LEU HG  H  57.737 49.519 42.000 1.00 . A A . 175 LEU HG  1 1 
        3  2612 1 1 30 LEU N   N  60.101 51.082 41.235 1.00 . A A . 175 LEU N   1 1 
        3  2613 1 1 30 LEU O   O  57.894 52.886 39.144 1.00 . A A . 175 LEU O   1 1 
        3  2614 1 1 31 ALA C   C  60.241 54.980 38.438 1.00 . A A . 176 ALA C   1 1 
        3  2615 1 1 31 ALA CA  C  59.580 55.084 39.826 1.00 . A A . 176 ALA CA  1 1 
        3  2616 1 1 31 ALA CB  C  60.349 56.054 40.717 1.00 . A A . 176 ALA CB  1 1 
        3  2617 1 1 31 ALA H   H  59.971 53.709 41.374 1.00 . A A . 176 ALA H   1 1 
        3  2618 1 1 31 ALA HA  H  58.642 55.398 39.681 1.00 . A A . 176 ALA HA  1 1 
        3  2619 1 1 31 ALA HB1 H  61.257 55.682 40.910 1.00 . A A . 176 ALA HB1 1 1 
        3  2620 1 1 31 ALA HB2 H  59.852 56.184 41.575 1.00 . A A . 176 ALA HB2 1 1 
        3  2621 1 1 31 ALA HB3 H  60.442 56.933 40.251 1.00 . A A . 176 ALA HB3 1 1 
        3  2622 1 1 31 ALA N   N  59.446 53.785 40.523 1.00 . A A . 176 ALA N   1 1 
        3  2623 1 1 31 ALA O   O  59.766 55.592 37.486 1.00 . A A . 176 ALA O   1 1 
        3  2624 1 1 32 ILE C   C  60.913 53.164 36.111 1.00 . A A . 177 ILE C   1 1 
        3  2625 1 1 32 ILE CA  C  61.946 53.861 37.030 1.00 . A A . 177 ILE CA  1 1 
        3  2626 1 1 32 ILE CB  C  63.234 53.022 37.187 1.00 . A A . 177 ILE CB  1 1 
        3  2627 1 1 32 ILE CD1 C  65.297 52.809 38.726 1.00 . A A . 177 ILE CD1 1 1 
        3  2628 1 1 32 ILE CG1 C  64.215 53.726 38.131 1.00 . A A . 177 ILE CG1 1 1 
        3  2629 1 1 32 ILE CG2 C  63.910 52.799 35.827 1.00 . A A . 177 ILE CG2 1 1 
        3  2630 1 1 32 ILE H   H  61.817 53.887 39.145 1.00 . A A . 177 ILE H   1 1 
        3  2631 1 1 32 ILE HA  H  62.217 54.741 36.640 1.00 . A A . 177 ILE HA  1 1 
        3  2632 1 1 32 ILE HB  H  62.986 52.134 37.573 1.00 . A A . 177 ILE HB  1 1 
        3  2633 1 1 32 ILE N   N  61.317 54.188 38.327 1.00 . A A . 177 ILE N   1 1 
        3  2634 1 1 32 ILE O   O  60.659 53.646 35.011 1.00 . A A . 177 ILE O   1 1 
        3  2635 1 1 33 GLY C   C  58.066 52.375 35.455 1.00 . A A . 178 GLY C   1 1 
        3  2636 1 1 33 GLY CA  C  59.138 51.420 35.988 1.00 . A A . 178 GLY CA  1 1 
        3  2637 1 1 33 GLY H   H  60.536 51.742 37.520 1.00 . A A . 178 GLY H   1 1 
        3  2638 1 1 33 GLY HA2 H  58.731 50.801 36.660 1.00 . A A . 178 GLY HA2 1 1 
        3  2639 1 1 33 GLY HA3 H  59.518 50.887 35.232 1.00 . A A . 178 GLY HA3 1 1 
        3  2640 1 1 33 GLY N   N  60.250 52.137 36.644 1.00 . A A . 178 GLY N   1 1 
        3  2641 1 1 33 GLY O   O  57.765 52.379 34.253 1.00 . A A . 178 GLY O   1 1 
        3  2642 1 1 34 LEU C   C  57.201 55.181 34.845 1.00 . A A . 179 LEU C   1 1 
        3  2643 1 1 34 LEU CA  C  56.673 54.365 36.035 1.00 . A A . 179 LEU CA  1 1 
        3  2644 1 1 34 LEU CB  C  56.535 55.221 37.309 1.00 . A A . 179 LEU CB  1 1 
        3  2645 1 1 34 LEU CD1 C  54.304 56.328 36.808 1.00 . A A . 179 LEU CD1 1 1 
        3  2646 1 1 34 LEU CD2 C  55.960 57.404 38.369 1.00 . A A . 179 LEU CD2 1 1 
        3  2647 1 1 34 LEU CG  C  55.790 56.552 37.120 1.00 . A A . 179 LEU CG  1 1 
        3  2648 1 1 34 LEU H   H  57.692 53.056 37.339 1.00 . A A . 179 LEU H   1 1 
        3  2649 1 1 34 LEU HA  H  55.784 54.003 35.757 1.00 . A A . 179 LEU HA  1 1 
        3  2650 1 1 34 LEU HB2 H  56.040 54.683 37.991 1.00 . A A . 179 LEU HB2 1 1 
        3  2651 1 1 34 LEU HB3 H  57.453 55.426 37.647 1.00 . A A . 179 LEU HB3 1 1 
        3  2652 1 1 34 LEU HG  H  56.185 57.039 36.340 1.00 . A A . 179 LEU HG  1 1 
        3  2653 1 1 34 LEU N   N  57.554 53.213 36.350 1.00 . A A . 179 LEU N   1 1 
        3  2654 1 1 34 LEU O   O  56.546 55.210 33.802 1.00 . A A . 179 LEU O   1 1 
        3  2655 1 1 35 GLY C   C  59.155 55.818 32.559 1.00 . A A . 180 GLY C   1 1 
        3  2656 1 1 35 GLY CA  C  59.143 56.472 33.942 1.00 . A A . 180 GLY CA  1 1 
        3  2657 1 1 35 GLY H   H  58.936 55.578 35.831 1.00 . A A . 180 GLY H   1 1 
        3  2658 1 1 35 GLY HA2 H  60.084 56.597 34.253 1.00 . A A . 180 GLY HA2 1 1 
        3  2659 1 1 35 GLY HA3 H  58.691 57.362 33.879 1.00 . A A . 180 GLY HA3 1 1 
        3  2660 1 1 35 GLY N   N  58.432 55.682 34.971 1.00 . A A . 180 GLY N   1 1 
        3  2661 1 1 35 GLY O   O  58.832 56.470 31.570 1.00 . A A . 180 GLY O   1 1 
        3  2662 1 1 36 ILE C   C  58.124 53.692 30.662 1.00 . A A . 181 ILE C   1 1 
        3  2663 1 1 36 ILE CA  C  59.530 53.725 31.260 1.00 . A A . 181 ILE CA  1 1 
        3  2664 1 1 36 ILE CB  C  60.061 52.300 31.508 1.00 . A A . 181 ILE CB  1 1 
        3  2665 1 1 36 ILE CD1 C  61.692 51.122 33.071 1.00 . A A . 181 ILE CD1 1 1 
        3  2666 1 1 36 ILE CG1 C  61.439 52.339 32.190 1.00 . A A . 181 ILE CG1 1 1 
        3  2667 1 1 36 ILE CG2 C  60.197 51.539 30.169 1.00 . A A . 181 ILE CG2 1 1 
        3  2668 1 1 36 ILE H   H  59.818 54.050 33.335 1.00 . A A . 181 ILE H   1 1 
        3  2669 1 1 36 ILE HA  H  60.154 54.185 30.629 1.00 . A A . 181 ILE HA  1 1 
        3  2670 1 1 36 ILE HB  H  59.411 51.833 32.106 1.00 . A A . 181 ILE HB  1 1 
        3  2671 1 1 36 ILE N   N  59.515 54.526 32.512 1.00 . A A . 181 ILE N   1 1 
        3  2672 1 1 36 ILE O   O  57.887 54.313 29.619 1.00 . A A . 181 ILE O   1 1 
        3  2673 1 1 37 TYR C   C  55.187 54.427 30.555 1.00 . A A . 182 TYR C   1 1 
        3  2674 1 1 37 TYR CA  C  55.748 53.100 31.117 1.00 . A A . 182 TYR CA  1 1 
        3  2675 1 1 37 TYR CB  C  55.012 52.646 32.385 1.00 . A A . 182 TYR CB  1 1 
        3  2676 1 1 37 TYR CD1 C  53.082 51.142 31.711 1.00 . A A . 182 TYR CD1 1 1 
        3  2677 1 1 37 TYR CD2 C  52.604 53.332 32.727 1.00 . A A . 182 TYR CD2 1 1 
        3  2678 1 1 37 TYR CE1 C  51.713 50.833 31.718 1.00 . A A . 182 TYR CE1 1 1 
        3  2679 1 1 37 TYR CE2 C  51.237 53.026 32.744 1.00 . A A . 182 TYR CE2 1 1 
        3  2680 1 1 37 TYR CG  C  53.525 52.385 32.217 1.00 . A A . 182 TYR CG  1 1 
        3  2681 1 1 37 TYR CZ  C  50.803 51.786 32.236 1.00 . A A . 182 TYR CZ  1 1 
        3  2682 1 1 37 TYR H   H  57.422 52.801 32.349 1.00 . A A . 182 TYR H   1 1 
        3  2683 1 1 37 TYR HA  H  55.654 52.425 30.385 1.00 . A A . 182 TYR HA  1 1 
        3  2684 1 1 37 TYR HB2 H  55.435 51.799 32.705 1.00 . A A . 182 TYR HB2 1 1 
        3  2685 1 1 37 TYR HB3 H  55.119 53.356 33.081 1.00 . A A . 182 TYR HB3 1 1 
        3  2686 1 1 37 TYR N   N  57.178 53.186 31.449 1.00 . A A . 182 TYR N   1 1 
        3  2687 1 1 37 TYR O   O  54.935 54.504 29.350 1.00 . A A . 182 TYR O   1 1 
        3  2688 1 1 37 TYR OH  O  49.475 51.583 32.098 1.00 . A A . 182 TYR OH  1 1 
        3  2689 1 1 38 ILE C   C  55.457 57.470 29.775 1.00 . A A . 183 ILE C   1 1 
        3  2690 1 1 38 ILE CA  C  54.719 56.824 30.968 1.00 . A A . 183 ILE CA  1 1 
        3  2691 1 1 38 ILE CB  C  54.592 57.809 32.155 1.00 . A A . 183 ILE CB  1 1 
        3  2692 1 1 38 ILE CD1 C  55.900 59.313 33.804 1.00 . A A . 183 ILE CD1 1 1 
        3  2693 1 1 38 ILE CG1 C  55.926 58.109 32.860 1.00 . A A . 183 ILE CG1 1 1 
        3  2694 1 1 38 ILE CG2 C  53.502 57.293 33.117 1.00 . A A . 183 ILE CG2 1 1 
        3  2695 1 1 38 ILE H   H  55.677 55.433 32.258 1.00 . A A . 183 ILE H   1 1 
        3  2696 1 1 38 ILE HA  H  53.797 56.583 30.664 1.00 . A A . 183 ILE HA  1 1 
        3  2697 1 1 38 ILE HB  H  54.317 58.701 31.799 1.00 . A A . 183 ILE HB  1 1 
        3  2698 1 1 38 ILE N   N  55.245 55.490 31.349 1.00 . A A . 183 ILE N   1 1 
        3  2699 1 1 38 ILE O   O  54.816 57.905 28.815 1.00 . A A . 183 ILE O   1 1 
        3  2700 1 1 39 GLY C   C  57.462 57.231 27.394 1.00 . A A . 184 GLY C   1 1 
        3  2701 1 1 39 GLY CA  C  57.691 57.920 28.750 1.00 . A A . 184 GLY CA  1 1 
        3  2702 1 1 39 GLY H   H  57.283 56.977 30.572 1.00 . A A . 184 GLY H   1 1 
        3  2703 1 1 39 GLY HA2 H  58.633 57.769 29.049 1.00 . A A . 184 GLY HA2 1 1 
        3  2704 1 1 39 GLY HA3 H  57.523 58.902 28.661 1.00 . A A . 184 GLY HA3 1 1 
        3  2705 1 1 39 GLY N   N  56.793 57.401 29.805 1.00 . A A . 184 GLY N   1 1 
        3  2706 1 1 39 GLY O   O  57.588 57.863 26.348 1.00 . A A . 184 GLY O   1 1 
        3  2707 1 1 40 ARG C   C  55.430 55.570 25.734 1.00 . A A . 185 ARG C   1 1 
        3  2708 1 1 40 ARG CA  C  56.811 55.139 26.254 1.00 . A A . 185 ARG CA  1 1 
        3  2709 1 1 40 ARG CB  C  56.834 53.655 26.606 1.00 . A A . 185 ARG CB  1 1 
        3  2710 1 1 40 ARG CD  C  56.163 51.402 25.780 1.00 . A A . 185 ARG CD  1 1 
        3  2711 1 1 40 ARG CG  C  56.612 52.794 25.355 1.00 . A A . 185 ARG CG  1 1 
        3  2712 1 1 40 ARG CZ  C  55.088 49.470 24.638 1.00 . A A . 185 ARG CZ  1 1 
        3  2713 1 1 40 ARG H   H  57.362 55.392 28.275 1.00 . A A . 185 ARG H   1 1 
        3  2714 1 1 40 ARG HA  H  57.489 55.328 25.544 1.00 . A A . 185 ARG HA  1 1 
        3  2715 1 1 40 ARG HB2 H  57.721 53.430 27.010 1.00 . A A . 185 ARG HB2 1 1 
        3  2716 1 1 40 ARG HB3 H  56.109 53.467 27.269 1.00 . A A . 185 ARG HB3 1 1 
        3  2717 1 1 40 ARG HG2 H  55.907 53.208 24.780 1.00 . A A . 185 ARG HG2 1 1 
        3  2718 1 1 40 ARG HG3 H  57.465 52.724 24.838 1.00 . A A . 185 ARG HG3 1 1 
        3  2719 1 1 40 ARG N   N  57.208 55.923 27.432 1.00 . A A . 185 ARG N   1 1 
        3  2720 1 1 40 ARG NE  N  55.738 50.639 24.600 1.00 . A A . 185 ARG NE  1 1 
        3  2721 1 1 40 ARG NH1 N  54.752 48.887 25.789 1.00 . A A . 185 ARG NH1 1 1 
        3  2722 1 1 40 ARG NH2 N  54.798 48.834 23.493 1.00 . A A . 185 ARG NH2 1 1 
        3  2723 1 1 40 ARG O   O  55.332 56.053 24.606 1.00 . A A . 185 ARG O   1 1 
        3  2724 1 1 41 ARG C   C  52.880 57.254 25.560 1.00 . A A . 186 ARG C   1 1 
        3  2725 1 1 41 ARG CA  C  53.028 55.927 26.325 1.00 . A A . 186 ARG CA  1 1 
        3  2726 1 1 41 ARG CB  C  52.172 56.027 27.591 1.00 . A A . 186 ARG CB  1 1 
        3  2727 1 1 41 ARG CD  C  50.830 54.755 29.292 1.00 . A A . 186 ARG CD  1 1 
        3  2728 1 1 41 ARG CG  C  52.015 54.695 28.330 1.00 . A A . 186 ARG CG  1 1 
        3  2729 1 1 41 ARG CZ  C  48.634 53.706 28.679 1.00 . A A . 186 ARG CZ  1 1 
        3  2730 1 1 41 ARG H   H  54.598 55.263 27.578 1.00 . A A . 186 ARG H   1 1 
        3  2731 1 1 41 ARG HA  H  52.742 55.166 25.742 1.00 . A A . 186 ARG HA  1 1 
        3  2732 1 1 41 ARG HB2 H  52.600 56.684 28.211 1.00 . A A . 186 ARG HB2 1 1 
        3  2733 1 1 41 ARG HB3 H  51.263 56.355 27.334 1.00 . A A . 186 ARG HB3 1 1 
        3  2734 1 1 41 ARG HG2 H  51.861 53.964 27.665 1.00 . A A . 186 ARG HG2 1 1 
        3  2735 1 1 41 ARG HG3 H  52.849 54.504 28.848 1.00 . A A . 186 ARG HG3 1 1 
        3  2736 1 1 41 ARG N   N  54.430 55.558 26.630 1.00 . A A . 186 ARG N   1 1 
        3  2737 1 1 41 ARG NE  N  49.596 54.607 28.496 1.00 . A A . 186 ARG NE  1 1 
        3  2738 1 1 41 ARG NH1 N  48.733 52.699 29.545 1.00 . A A . 186 ARG NH1 1 1 
        3  2739 1 1 41 ARG NH2 N  47.623 53.688 27.824 1.00 . A A . 186 ARG NH2 1 1 
        3  2740 1 1 41 ARG O   O  51.977 57.405 24.733 1.00 . A A . 186 ARG O   1 1 
        3  2741 1 1 42 LEU C   C  53.964 59.409 23.645 1.00 . A A . 187 LEU C   1 1 
        3  2742 1 1 42 LEU CA  C  53.986 59.473 25.183 1.00 . A A . 187 LEU CA  1 1 
        3  2743 1 1 42 LEU CB  C  55.333 60.024 25.646 1.00 . A A . 187 LEU CB  1 1 
        3  2744 1 1 42 LEU CD1 C  55.044 62.304 26.629 1.00 . A A . 187 LEU CD1 1 1 
        3  2745 1 1 42 LEU CD2 C  56.853 61.890 24.885 1.00 . A A . 187 LEU CD2 1 1 
        3  2746 1 1 42 LEU CG  C  55.451 61.526 25.377 1.00 . A A . 187 LEU CG  1 1 
        3  2747 1 1 42 LEU H   H  54.366 58.059 26.669 1.00 . A A . 187 LEU H   1 1 
        3  2748 1 1 42 LEU HA  H  53.205 60.036 25.455 1.00 . A A . 187 LEU HA  1 1 
        3  2749 1 1 42 LEU HB2 H  55.429 59.862 26.628 1.00 . A A . 187 LEU HB2 1 1 
        3  2750 1 1 42 LEU HB3 H  56.064 59.549 25.156 1.00 . A A . 187 LEU HB3 1 1 
        3  2751 1 1 42 LEU HG  H  54.823 61.784 24.642 1.00 . A A . 187 LEU HG  1 1 
        3  2752 1 1 42 LEU N   N  53.783 58.177 25.866 1.00 . A A . 187 LEU N   1 1 
        3  2753 1 1 42 LEU O   O  53.447 60.318 22.997 1.00 . A A . 187 LEU O   1 1 
        3  2754 1 1 43 THR C   C  54.027 57.074 20.979 1.00 . A A . 188 THR C   1 1 
        3  2755 1 1 43 THR CA  C  54.803 58.247 21.621 1.00 . A A . 188 THR CA  1 1 
        3  2756 1 1 43 THR CB  C  56.316 58.139 21.339 1.00 . A A . 188 THR CB  1 1 
        3  2757 1 1 43 THR CG2 C  56.671 58.201 19.850 1.00 . A A . 188 THR CG2 1 1 
        3  2758 1 1 43 THR H   H  55.024 57.658 23.644 1.00 . A A . 188 THR H   1 1 
        3  2759 1 1 43 THR HA  H  54.420 59.083 21.227 1.00 . A A . 188 THR HA  1 1 
        3  2760 1 1 43 THR HB  H  56.658 57.270 21.696 1.00 . A A . 188 THR HB  1 1 
        3  2761 1 1 43 THR N   N  54.591 58.379 23.086 1.00 . A A . 188 THR N   1 1 
        3  2762 1 1 43 THR O   O  53.740 57.108 19.790 1.00 . A A . 188 THR O   1 1 
        3  2763 1 1 43 THR OG1 O  56.994 59.199 22.041 1.00 . A A . 188 THR OG1 1 1 
        3  2764 1 1 44 THR C   C  51.527 54.764 21.779 1.00 . A A . 189 THR C   1 1 
        3  2765 1 1 44 THR CA  C  53.000 54.840 21.351 1.00 . A A . 189 THR CA  1 1 
        3  2766 1 1 44 THR CB  C  53.757 53.604 21.867 1.00 . A A . 189 THR CB  1 1 
        3  2767 1 1 44 THR CG2 C  55.081 53.421 21.107 1.00 . A A . 189 THR CG2 1 1 
        3  2768 1 1 44 THR H   H  53.735 56.163 22.790 1.00 . A A . 189 THR H   1 1 
        3  2769 1 1 44 THR HA  H  53.044 54.886 20.353 1.00 . A A . 189 THR HA  1 1 
        3  2770 1 1 44 THR HB  H  53.195 52.782 21.772 1.00 . A A . 189 THR HB  1 1 
        3  2771 1 1 44 THR N   N  53.656 56.090 21.800 1.00 . A A . 189 THR N   1 1 
        3  2772 1 1 44 THR O   O  51.115 55.462 22.708 1.00 . A A . 189 THR O   1 1 
        3  2773 1 1 44 THR OG1 O  53.985 53.713 23.277 1.00 . A A . 189 THR OG1 1 1 
        3  2774 1 1 45 SER C   C  48.760 52.395 20.797 1.00 . A A . 190 SER C   1 1 
        3  2775 1 1 45 SER CA  C  49.311 53.739 21.265 1.00 . A A . 190 SER CA  1 1 
        3  2776 1 1 45 SER CB  C  48.538 54.837 20.537 1.00 . A A . 190 SER CB  1 1 
        3  2777 1 1 45 SER H   H  51.191 53.226 20.494 1.00 . A A . 190 SER H   1 1 
        3  2778 1 1 45 SER HA  H  49.209 53.800 22.258 1.00 . A A . 190 SER HA  1 1 
        3  2779 1 1 45 SER HB2 H  48.880 54.960 19.605 1.00 . A A . 190 SER HB2 1 1 
        3  2780 1 1 45 SER HB3 H  47.560 54.630 20.508 1.00 . A A . 190 SER HB3 1 1 
        3  2781 1 1 45 SER HG  H  48.715 55.823 22.260 1.00 . A A . 190 SER HG  1 1 
        3  2782 1 1 45 SER N   N  50.775 53.899 21.098 1.00 . A A . 190 SER N   1 1 
        3  2783 1 1 45 SER O   O  47.779 51.915 21.405 1.00 . A A . 190 SER O   1 1 
        3  2784 1 1 45 SER OXT O  49.264 51.879 19.779 1.00 . A A . 190 SER OXT 1 1 
        3  2785 1 1 45 SER OG  O  48.715 56.061 21.245 1.00 . A A . 190 SER OG  1 1 
        3  2786 2 1  1 ARG C   C  48.089 49.521 68.762 1.00 . B B . 146 ARG C   1 1 
        3  2787 2 1  1 ARG CA  C  46.725 49.990 69.288 1.00 . B B . 146 ARG CA  1 1 
        3  2788 2 1  1 ARG CB  C  46.651 51.514 69.440 1.00 . B B . 146 ARG CB  1 1 
        3  2789 2 1  1 ARG CD  C  46.271 53.748 68.421 1.00 . B B . 146 ARG CD  1 1 
        3  2790 2 1  1 ARG CG  C  46.615 52.288 68.117 1.00 . B B . 146 ARG CG  1 1 
        3  2791 2 1  1 ARG CZ  C  47.589 55.409 67.112 1.00 . B B . 146 ARG CZ  1 1 
        3  2792 2 1  1 ARG HA  H  46.001 49.697 68.663 1.00 . B B . 146 ARG HA  1 1 
        3  2793 2 1  1 ARG HB2 H  45.822 51.737 69.954 1.00 . B B . 146 ARG HB2 1 1 
        3  2794 2 1  1 ARG HB3 H  47.453 51.815 69.956 1.00 . B B . 146 ARG HB3 1 1 
        3  2795 2 1  1 ARG HG2 H  47.510 52.237 67.672 1.00 . B B . 146 ARG HG2 1 1 
        3  2796 2 1  1 ARG HG3 H  45.920 51.896 67.515 1.00 . B B . 146 ARG HG3 1 1 
        3  2797 2 1  1 ARG N   N  46.530 49.376 70.607 1.00 . B B . 146 ARG N   1 1 
        3  2798 2 1  1 ARG NE  N  46.499 54.638 67.267 1.00 . B B . 146 ARG NE  1 1 
        3  2799 2 1  1 ARG NH1 N  48.656 55.295 67.911 1.00 . B B . 146 ARG NH1 1 1 
        3  2800 2 1  1 ARG NH2 N  47.689 56.242 66.081 1.00 . B B . 146 ARG NH2 1 1 
        3  2801 2 1  1 ARG O   O  49.129 50.046 69.153 1.00 . B B . 146 ARG O   1 1 
        3  2802 2 1  2 ASN C   C  49.838 48.516 66.075 1.00 . B B . 147 ASN C   1 1 
        3  2803 2 1  2 ASN CA  C  49.294 47.902 67.372 1.00 . B B . 147 ASN CA  1 1 
        3  2804 2 1  2 ASN CB  C  49.154 46.368 67.319 1.00 . B B . 147 ASN CB  1 1 
        3  2805 2 1  2 ASN CG  C  48.092 45.847 66.349 1.00 . B B . 147 ASN CG  1 1 
        3  2806 2 1  2 ASN H   H  47.241 48.394 67.266 1.00 . B B . 147 ASN H   1 1 
        3  2807 2 1  2 ASN HA  H  49.960 48.095 68.092 1.00 . B B . 147 ASN HA  1 1 
        3  2808 2 1  2 ASN HB2 H  50.036 45.983 67.046 1.00 . B B . 147 ASN HB2 1 1 
        3  2809 2 1  2 ASN HB3 H  48.918 46.045 68.235 1.00 . B B . 147 ASN HB3 1 1 
        3  2810 2 1  2 ASN N   N  48.056 48.579 67.820 1.00 . B B . 147 ASN N   1 1 
        3  2811 2 1  2 ASN ND2 N  46.853 45.873 66.775 1.00 . B B . 147 ASN ND2 1 1 
        3  2812 2 1  2 ASN O   O  49.377 48.236 64.974 1.00 . B B . 147 ASN O   1 1 
        3  2813 2 1  2 ASN OD1 O  48.366 45.408 65.245 1.00 . B B . 147 ASN OD1 1 1 
        3  2814 2 1  3 THR C   C  52.845 50.608 65.428 1.00 . B B . 148 THR C   1 1 
        3  2815 2 1  3 THR CA  C  51.346 50.288 65.256 1.00 . B B . 148 THR CA  1 1 
        3  2816 2 1  3 THR CB  C  50.482 51.561 65.282 1.00 . B B . 148 THR CB  1 1 
        3  2817 2 1  3 THR CG2 C  50.424 52.270 66.646 1.00 . B B . 148 THR CG2 1 1 
        3  2818 2 1  3 THR H   H  51.395 49.305 67.128 1.00 . B B . 148 THR H   1 1 
        3  2819 2 1  3 THR HA  H  51.237 49.825 64.375 1.00 . B B . 148 THR HA  1 1 
        3  2820 2 1  3 THR HB  H  49.544 51.306 65.049 1.00 . B B . 148 THR HB  1 1 
        3  2821 2 1  3 THR N   N  50.865 49.335 66.278 1.00 . B B . 148 THR N   1 1 
        3  2822 2 1  3 THR O   O  53.367 50.595 66.533 1.00 . B B . 148 THR O   1 1 
        3  2823 2 1  3 THR OG1 O  50.873 52.453 64.244 1.00 . B B . 148 THR OG1 1 1 
        3  2824 2 1  4 SER C   C  55.240 52.622 64.664 1.00 . B B . 149 SER C   1 1 
        3  2825 2 1  4 SER CA  C  54.928 51.187 64.201 1.00 . B B . 149 SER CA  1 1 
        3  2826 2 1  4 SER CB  C  55.492 50.941 62.787 1.00 . B B . 149 SER CB  1 1 
        3  2827 2 1  4 SER H   H  53.005 50.788 63.402 1.00 . B B . 149 SER H   1 1 
        3  2828 2 1  4 SER HA  H  55.348 50.559 64.857 1.00 . B B . 149 SER HA  1 1 
        3  2829 2 1  4 SER HB2 H  56.373 51.403 62.681 1.00 . B B . 149 SER HB2 1 1 
        3  2830 2 1  4 SER HB3 H  55.607 49.961 62.626 1.00 . B B . 149 SER HB3 1 1 
        3  2831 2 1  4 SER HG  H  53.830 50.805 61.653 1.00 . B B . 149 SER HG  1 1 
        3  2832 2 1  4 SER N   N  53.492 50.834 64.279 1.00 . B B . 149 SER N   1 1 
        3  2833 2 1  4 SER O   O  55.540 53.534 63.900 1.00 . B B . 149 SER O   1 1 
        3  2834 2 1  4 SER OG  O  54.631 51.438 61.753 1.00 . B B . 149 SER OG  1 1 
        3  2835 2 1  5 VAL C   C  56.693 54.444 67.097 1.00 . B B . 150 VAL C   1 1 
        3  2836 2 1  5 VAL CA  C  55.268 54.115 66.639 1.00 . B B . 150 VAL CA  1 1 
        3  2837 2 1  5 VAL CB  C  54.211 54.405 67.725 1.00 . B B . 150 VAL CB  1 1 
        3  2838 2 1  5 VAL CG1 C  52.923 54.886 67.056 1.00 . B B . 150 VAL CG1 1 1 
        3  2839 2 1  5 VAL CG2 C  53.924 53.214 68.651 1.00 . B B . 150 VAL CG2 1 1 
        3  2840 2 1  5 VAL H   H  54.878 52.032 66.577 1.00 . B B . 150 VAL H   1 1 
        3  2841 2 1  5 VAL HA  H  55.075 54.724 65.869 1.00 . B B . 150 VAL HA  1 1 
        3  2842 2 1  5 VAL HB  H  54.582 55.120 68.317 1.00 . B B . 150 VAL HB  1 1 
        3  2843 2 1  5 VAL N   N  55.125 52.795 65.982 1.00 . B B . 150 VAL N   1 1 
        3  2844 2 1  5 VAL O   O  57.226 53.841 68.029 1.00 . B B . 150 VAL O   1 1 
        3  2845 2 1  6 MET C   C  59.494 54.894 65.727 1.00 . B B . 151 MET C   1 1 
        3  2846 2 1  6 MET CA  C  58.607 55.947 66.424 1.00 . B B . 151 MET CA  1 1 
        3  2847 2 1  6 MET CB  C  59.125 56.351 67.809 1.00 . B B . 151 MET CB  1 1 
        3  2848 2 1  6 MET CE  C  59.578 59.730 68.719 1.00 . B B . 151 MET CE  1 1 
        3  2849 2 1  6 MET CG  C  60.359 57.251 67.740 1.00 . B B . 151 MET CG  1 1 
        3  2850 2 1  6 MET H   H  56.583 56.110 65.942 1.00 . B B . 151 MET H   1 1 
        3  2851 2 1  6 MET HA  H  58.611 56.786 65.880 1.00 . B B . 151 MET HA  1 1 
        3  2852 2 1  6 MET HB2 H  58.400 56.842 68.292 1.00 . B B . 151 MET HB2 1 1 
        3  2853 2 1  6 MET HB3 H  59.363 55.523 68.316 1.00 . B B . 151 MET HB3 1 1 
        3  2854 2 1  6 MET HG2 H  60.729 57.231 68.669 1.00 . B B . 151 MET HG2 1 1 
        3  2855 2 1  6 MET HG3 H  60.980 56.768 67.124 1.00 . B B . 151 MET HG3 1 1 
        3  2856 2 1  6 MET N   N  57.196 55.494 66.452 1.00 . B B . 151 MET N   1 1 
        3  2857 2 1  6 MET O   O  59.857 55.058 64.564 1.00 . B B . 151 MET O   1 1 
        3  2858 2 1  6 MET SD  S  60.010 58.956 67.173 1.00 . B B . 151 MET SD  1 1 
        3  2859 2 1  7 LYS C   C  59.636 52.068 64.505 1.00 . B B . 152 LYS C   1 1 
        3  2860 2 1  7 LYS CA  C  60.223 52.505 65.863 1.00 . B B . 152 LYS CA  1 1 
        3  2861 2 1  7 LYS CB  C  60.004 51.412 66.923 1.00 . B B . 152 LYS CB  1 1 
        3  2862 2 1  7 LYS CD  C  60.682 49.151 67.769 1.00 . B B . 152 LYS CD  1 1 
        3  2863 2 1  7 LYS CE  C  61.709 48.011 67.659 1.00 . B B . 152 LYS CE  1 1 
        3  2864 2 1  7 LYS CG  C  60.888 50.198 66.671 1.00 . B B . 152 LYS CG  1 1 
        3  2865 2 1  7 LYS H   H  59.182 53.648 67.282 1.00 . B B . 152 LYS H   1 1 
        3  2866 2 1  7 LYS HA  H  61.194 52.707 65.729 1.00 . B B . 152 LYS HA  1 1 
        3  2867 2 1  7 LYS HB2 H  60.219 51.784 67.826 1.00 . B B . 152 LYS HB2 1 1 
        3  2868 2 1  7 LYS HB3 H  59.047 51.122 66.901 1.00 . B B . 152 LYS HB3 1 1 
        3  2869 2 1  7 LYS HG2 H  60.652 49.799 65.785 1.00 . B B . 152 LYS HG2 1 1 
        3  2870 2 1  7 LYS HG3 H  61.846 50.486 66.664 1.00 . B B . 152 LYS HG3 1 1 
        3  2871 2 1  7 LYS HZ1 H  60.536 46.786 66.516 1.00 . B B . 152 LYS HZ1 1 1 
        3  2872 2 1  7 LYS HZ2 H  61.604 47.626 65.631 1.00 . B B . 152 LYS HZ2 1 1 
        3  2873 2 1  7 LYS HZ3 H  62.103 46.354 66.518 1.00 . B B . 152 LYS HZ3 1 1 
        3  2874 2 1  7 LYS N   N  59.570 53.731 66.365 1.00 . B B . 152 LYS N   1 1 
        3  2875 2 1  7 LYS NZ  N  61.476 47.141 66.494 1.00 . B B . 152 LYS NZ  1 1 
        3  2876 2 1  7 LYS O   O  58.484 51.707 64.376 1.00 . B B . 152 LYS O   1 1 
        3  2877 2 1  8 LYS C   C  59.062 52.598 61.448 1.00 . B B . 153 LYS C   1 1 
        3  2878 2 1  8 LYS CA  C  60.279 51.841 62.081 1.00 . B B . 153 LYS CA  1 1 
        3  2879 2 1  8 LYS CB  C  60.155 50.327 61.772 1.00 . B B . 153 LYS CB  1 1 
        3  2880 2 1  8 LYS CD  C  60.862 48.483 60.092 1.00 . B B . 153 LYS CD  1 1 
        3  2881 2 1  8 LYS CE  C  59.589 48.097 59.329 1.00 . B B . 153 LYS CE  1 1 
        3  2882 2 1  8 LYS CG  C  60.954 49.963 60.506 1.00 . B B . 153 LYS CG  1 1 
        3  2883 2 1  8 LYS H   H  61.511 52.208 63.725 1.00 . B B . 153 LYS H   1 1 
        3  2884 2 1  8 LYS HA  H  61.114 52.248 61.712 1.00 . B B . 153 LYS HA  1 1 
        3  2885 2 1  8 LYS HB2 H  60.512 49.801 62.545 1.00 . B B . 153 LYS HB2 1 1 
        3  2886 2 1  8 LYS HB3 H  59.194 50.096 61.629 1.00 . B B . 153 LYS HB3 1 1 
        3  2887 2 1  8 LYS HG2 H  60.610 50.520 59.750 1.00 . B B . 153 LYS HG2 1 1 
        3  2888 2 1  8 LYS HG3 H  61.916 50.181 60.670 1.00 . B B . 153 LYS HG3 1 1 
        3  2889 2 1  8 LYS HZ1 H  59.950 49.380 57.759 1.00 . B B . 153 LYS HZ1 1 1 
        3  2890 2 1  8 LYS HZ2 H  60.301 47.831 57.384 1.00 . B B . 153 LYS HZ2 1 1 
        3  2891 2 1  8 LYS HZ3 H  58.749 48.331 57.467 1.00 . B B . 153 LYS HZ3 1 1 
        3  2892 2 1  8 LYS N   N  60.549 52.077 63.495 1.00 . B B . 153 LYS N   1 1 
        3  2893 2 1  8 LYS NZ  N  59.667 48.420 57.889 1.00 . B B . 153 LYS NZ  1 1 
        3  2894 2 1  8 LYS O   O  58.468 52.216 60.524 1.00 . B B . 153 LYS O   1 1 
        3  2895 2 1  9 GLY C   C  58.174 56.172 61.840 1.00 . B B . 154 GLY C   1 1 
        3  2896 2 1  9 GLY CA  C  57.743 54.716 61.604 1.00 . B B . 154 GLY CA  1 1 
        3  2897 2 1  9 GLY H   H  59.220 54.052 62.931 1.00 . B B . 154 GLY H   1 1 
        3  2898 2 1  9 GLY HA2 H  56.892 54.522 62.093 1.00 . B B . 154 GLY HA2 1 1 
        3  2899 2 1  9 GLY HA3 H  57.613 54.546 60.627 1.00 . B B . 154 GLY HA3 1 1 
        3  2900 2 1  9 GLY N   N  58.781 53.805 62.099 1.00 . B B . 154 GLY N   1 1 
        3  2901 2 1  9 GLY O   O  57.524 56.893 62.594 1.00 . B B . 154 GLY O   1 1 
        3  2902 2 1 10 GLY C   C  60.991 57.865 62.531 1.00 . B B . 155 GLY C   1 1 
        3  2903 2 1 10 GLY CA  C  59.952 57.853 61.387 1.00 . B B . 155 GLY CA  1 1 
        3  2904 2 1 10 GLY H   H  59.769 55.901 60.615 1.00 . B B . 155 GLY H   1 1 
        3  2905 2 1 10 GLY HA2 H  59.235 58.523 61.575 1.00 . B B . 155 GLY HA2 1 1 
        3  2906 2 1 10 GLY HA3 H  60.400 58.078 60.522 1.00 . B B . 155 GLY HA3 1 1 
        3  2907 2 1 10 GLY N   N  59.308 56.527 61.236 1.00 . B B . 155 GLY N   1 1 
        3  2908 2 1 10 GLY O   O  61.512 56.810 62.893 1.00 . B B . 155 GLY O   1 1 
        3  2909 2 1 11 ILE C   C  62.176 60.805 64.526 1.00 . B B . 156 ILE C   1 1 
        3  2910 2 1 11 ILE CA  C  62.346 59.372 63.997 1.00 . B B . 156 ILE CA  1 1 
        3  2911 2 1 11 ILE CB  C  63.844 59.112 63.745 1.00 . B B . 156 ILE CB  1 1 
        3  2912 2 1 11 ILE CD1 C  65.848 59.653 62.225 1.00 . B B . 156 ILE CD1 1 1 
        3  2913 2 1 11 ILE CG1 C  64.325 59.585 62.366 1.00 . B B . 156 ILE CG1 1 1 
        3  2914 2 1 11 ILE CG2 C  64.200 57.660 64.092 1.00 . B B . 156 ILE CG2 1 1 
        3  2915 2 1 11 ILE H   H  61.238 59.872 62.286 1.00 . B B . 156 ILE H   1 1 
        3  2916 2 1 11 ILE HA  H  62.017 58.703 64.664 1.00 . B B . 156 ILE HA  1 1 
        3  2917 2 1 11 ILE HB  H  64.374 59.687 64.369 1.00 . B B . 156 ILE HB  1 1 
        3  2918 2 1 11 ILE N   N  61.449 59.075 62.847 1.00 . B B . 156 ILE N   1 1 
        3  2919 2 1 11 ILE O   O  61.753 61.700 63.788 1.00 . B B . 156 ILE O   1 1 
        3  2920 2 1 12 PHE C   C  63.429 63.400 65.781 1.00 . B B . 157 PHE C   1 1 
        3  2921 2 1 12 PHE CA  C  62.542 62.324 66.455 1.00 . B B . 157 PHE CA  1 1 
        3  2922 2 1 12 PHE CB  C  62.946 62.154 67.926 1.00 . B B . 157 PHE CB  1 1 
        3  2923 2 1 12 PHE CD1 C  61.422 63.669 69.317 1.00 . B B . 157 PHE CD1 1 1 
        3  2924 2 1 12 PHE CD2 C  63.812 64.223 69.130 1.00 . B B . 157 PHE CD2 1 1 
        3  2925 2 1 12 PHE CE1 C  61.231 64.767 70.171 1.00 . B B . 157 PHE CE1 1 1 
        3  2926 2 1 12 PHE CE2 C  63.627 65.317 70.006 1.00 . B B . 157 PHE CE2 1 1 
        3  2927 2 1 12 PHE CG  C  62.705 63.399 68.791 1.00 . B B . 157 PHE CG  1 1 
        3  2928 2 1 12 PHE CZ  C  62.336 65.590 70.500 1.00 . B B . 157 PHE CZ  1 1 
        3  2929 2 1 12 PHE H   H  62.895 60.254 66.357 1.00 . B B . 157 PHE H   1 1 
        3  2930 2 1 12 PHE HA  H  61.590 62.619 66.372 1.00 . B B . 157 PHE HA  1 1 
        3  2931 2 1 12 PHE HB2 H  62.417 61.398 68.311 1.00 . B B . 157 PHE HB2 1 1 
        3  2932 2 1 12 PHE HB3 H  63.920 61.931 67.960 1.00 . B B . 157 PHE HB3 1 1 
        3  2933 2 1 12 PHE HZ  H  62.184 66.449 71.131 1.00 . B B . 157 PHE HZ  1 1 
        3  2934 2 1 12 PHE N   N  62.587 61.008 65.777 1.00 . B B . 157 PHE N   1 1 
        3  2935 2 1 12 PHE O   O  63.090 64.581 65.842 1.00 . B B . 157 PHE O   1 1 
        3  2936 2 1 13 SER C   C  64.798 64.457 63.207 1.00 . B B . 158 SER C   1 1 
        3  2937 2 1 13 SER CA  C  65.462 63.886 64.469 1.00 . B B . 158 SER CA  1 1 
        3  2938 2 1 13 SER CB  C  66.815 63.238 64.103 1.00 . B B . 158 SER CB  1 1 
        3  2939 2 1 13 SER H   H  64.984 62.089 65.476 1.00 . B B . 158 SER H   1 1 
        3  2940 2 1 13 SER HA  H  65.603 64.637 65.114 1.00 . B B . 158 SER HA  1 1 
        3  2941 2 1 13 SER HB2 H  67.320 62.993 64.930 1.00 . B B . 158 SER HB2 1 1 
        3  2942 2 1 13 SER HB3 H  66.672 62.420 63.546 1.00 . B B . 158 SER HB3 1 1 
        3  2943 2 1 13 SER HG  H  68.282 64.665 63.968 1.00 . B B . 158 SER HG  1 1 
        3  2944 2 1 13 SER N   N  64.592 62.983 65.254 1.00 . B B . 158 SER N   1 1 
        3  2945 2 1 13 SER O   O  64.852 63.910 62.104 1.00 . B B . 158 SER O   1 1 
        3  2946 2 1 13 SER OG  O  67.634 64.149 63.343 1.00 . B B . 158 SER OG  1 1 
        3  2947 2 1 14 ALA C   C  64.853 66.977 61.474 1.00 . B B . 159 ALA C   1 1 
        3  2948 2 1 14 ALA CA  C  63.700 66.512 62.378 1.00 . B B . 159 ALA CA  1 1 
        3  2949 2 1 14 ALA CB  C  63.000 67.705 63.018 1.00 . B B . 159 ALA CB  1 1 
        3  2950 2 1 14 ALA H   H  64.162 65.992 64.376 1.00 . B B . 159 ALA H   1 1 
        3  2951 2 1 14 ALA HA  H  63.039 65.986 61.843 1.00 . B B . 159 ALA HA  1 1 
        3  2952 2 1 14 ALA HB1 H  62.635 68.300 62.303 1.00 . B B . 159 ALA HB1 1 1 
        3  2953 2 1 14 ALA HB2 H  62.252 67.380 63.596 1.00 . B B . 159 ALA HB2 1 1 
        3  2954 2 1 14 ALA HB3 H  63.655 68.216 63.576 1.00 . B B . 159 ALA HB3 1 1 
        3  2955 2 1 14 ALA N   N  64.235 65.641 63.440 1.00 . B B . 159 ALA N   1 1 
        3  2956 2 1 14 ALA O   O  64.716 66.933 60.255 1.00 . B B . 159 ALA O   1 1 
        3  2957 2 1 15 GLU C   C  67.614 66.486 60.242 1.00 . B B . 160 GLU C   1 1 
        3  2958 2 1 15 GLU CA  C  67.267 67.517 61.329 1.00 . B B . 160 GLU CA  1 1 
        3  2959 2 1 15 GLU CB  C  68.458 67.691 62.280 1.00 . B B . 160 GLU CB  1 1 
        3  2960 2 1 15 GLU CD  C  68.646 70.231 62.135 1.00 . B B . 160 GLU CD  1 1 
        3  2961 2 1 15 GLU CG  C  68.427 69.021 63.047 1.00 . B B . 160 GLU CG  1 1 
        3  2962 2 1 15 GLU H   H  66.104 67.233 63.071 1.00 . B B . 160 GLU H   1 1 
        3  2963 2 1 15 GLU HA  H  67.048 68.383 60.880 1.00 . B B . 160 GLU HA  1 1 
        3  2964 2 1 15 GLU HB2 H  68.449 66.941 62.940 1.00 . B B . 160 GLU HB2 1 1 
        3  2965 2 1 15 GLU HB3 H  69.301 67.653 61.743 1.00 . B B . 160 GLU HB3 1 1 
        3  2966 2 1 15 GLU HG2 H  67.537 69.114 63.493 1.00 . B B . 160 GLU HG2 1 1 
        3  2967 2 1 15 GLU HG3 H  69.148 69.009 63.740 1.00 . B B . 160 GLU HG3 1 1 
        3  2968 2 1 15 GLU N   N  66.025 67.212 62.068 1.00 . B B . 160 GLU N   1 1 
        3  2969 2 1 15 GLU O   O  67.965 66.898 59.132 1.00 . B B . 160 GLU O   1 1 
        3  2970 2 1 15 GLU OE1 O  69.810 70.553 61.836 1.00 . B B . 160 GLU OE1 1 1 
        3  2971 2 1 15 GLU OE2 O  67.645 70.866 61.767 1.00 . B B . 160 GLU OE2 1 1 
        3  2972 2 1 16 PHE C   C  66.457 64.085 58.523 1.00 . B B . 161 PHE C   1 1 
        3  2973 2 1 16 PHE CA  C  67.651 64.165 59.486 1.00 . B B . 161 PHE CA  1 1 
        3  2974 2 1 16 PHE CB  C  67.976 62.766 60.041 1.00 . B B . 161 PHE CB  1 1 
        3  2975 2 1 16 PHE CD1 C  69.243 62.084 57.878 1.00 . B B . 161 PHE CD1 1 1 
        3  2976 2 1 16 PHE CD2 C  68.166 60.370 59.266 1.00 . B B . 161 PHE CD2 1 1 
        3  2977 2 1 16 PHE CE1 C  69.859 61.083 57.105 1.00 . B B . 161 PHE CE1 1 1 
        3  2978 2 1 16 PHE CE2 C  68.806 59.371 58.510 1.00 . B B . 161 PHE CE2 1 1 
        3  2979 2 1 16 PHE CG  C  68.415 61.735 58.985 1.00 . B B . 161 PHE CG  1 1 
        3  2980 2 1 16 PHE CZ  C  69.662 59.730 57.450 1.00 . B B . 161 PHE CZ  1 1 
        3  2981 2 1 16 PHE H   H  67.350 64.853 61.474 1.00 . B B . 161 PHE H   1 1 
        3  2982 2 1 16 PHE HA  H  68.449 64.513 58.995 1.00 . B B . 161 PHE HA  1 1 
        3  2983 2 1 16 PHE HB2 H  68.715 62.861 60.708 1.00 . B B . 161 PHE HB2 1 1 
        3  2984 2 1 16 PHE HB3 H  67.159 62.416 60.497 1.00 . B B . 161 PHE HB3 1 1 
        3  2985 2 1 16 PHE HZ  H  70.179 58.955 56.901 1.00 . B B . 161 PHE HZ  1 1 
        3  2986 2 1 16 PHE N   N  67.481 65.191 60.533 1.00 . B B . 161 PHE N   1 1 
        3  2987 2 1 16 PHE O   O  66.679 64.163 57.315 1.00 . B B . 161 PHE O   1 1 
        3  2988 2 1 17 LEU C   C  63.876 65.089 57.186 1.00 . B B . 162 LEU C   1 1 
        3  2989 2 1 17 LEU CA  C  64.022 63.945 58.205 1.00 . B B . 162 LEU CA  1 1 
        3  2990 2 1 17 LEU CB  C  62.766 63.781 59.066 1.00 . B B . 162 LEU CB  1 1 
        3  2991 2 1 17 LEU CD1 C  61.629 62.295 60.714 1.00 . B B . 162 LEU CD1 1 1 
        3  2992 2 1 17 LEU CD2 C  62.393 61.328 58.557 1.00 . B B . 162 LEU CD2 1 1 
        3  2993 2 1 17 LEU CG  C  62.715 62.358 59.639 1.00 . B B . 162 LEU CG  1 1 
        3  2994 2 1 17 LEU H   H  65.073 64.018 60.038 1.00 . B B . 162 LEU H   1 1 
        3  2995 2 1 17 LEU HA  H  64.172 63.115 57.669 1.00 . B B . 162 LEU HA  1 1 
        3  2996 2 1 17 LEU HB2 H  62.789 64.442 59.816 1.00 . B B . 162 LEU HB2 1 1 
        3  2997 2 1 17 LEU HB3 H  61.955 63.944 58.504 1.00 . B B . 162 LEU HB3 1 1 
        3  2998 2 1 17 LEU HG  H  63.612 62.140 60.023 1.00 . B B . 162 LEU HG  1 1 
        3  2999 2 1 17 LEU N   N  65.234 64.030 59.051 1.00 . B B . 162 LEU N   1 1 
        3  3000 2 1 17 LEU O   O  63.734 64.829 55.991 1.00 . B B . 162 LEU O   1 1 
        3  3001 2 1 18 LYS C   C  65.241 67.468 55.659 1.00 . B B . 163 LYS C   1 1 
        3  3002 2 1 18 LYS CA  C  64.168 67.517 56.777 1.00 . B B . 163 LYS CA  1 1 
        3  3003 2 1 18 LYS CB  C  64.312 68.806 57.597 1.00 . B B . 163 LYS CB  1 1 
        3  3004 2 1 18 LYS CD  C  63.142 70.347 59.283 1.00 . B B . 163 LYS CD  1 1 
        3  3005 2 1 18 LYS CE  C  62.090 70.393 60.399 1.00 . B B . 163 LYS CE  1 1 
        3  3006 2 1 18 LYS CG  C  63.123 68.994 58.548 1.00 . B B . 163 LYS CG  1 1 
        3  3007 2 1 18 LYS H   H  64.255 66.500 58.622 1.00 . B B . 163 LYS H   1 1 
        3  3008 2 1 18 LYS HA  H  63.261 67.485 56.356 1.00 . B B . 163 LYS HA  1 1 
        3  3009 2 1 18 LYS HB2 H  65.154 68.759 58.133 1.00 . B B . 163 LYS HB2 1 1 
        3  3010 2 1 18 LYS HB3 H  64.358 69.586 56.973 1.00 . B B . 163 LYS HB3 1 1 
        3  3011 2 1 18 LYS HG2 H  62.280 68.931 58.015 1.00 . B B . 163 LYS HG2 1 1 
        3  3012 2 1 18 LYS HG3 H  63.143 68.261 59.228 1.00 . B B . 163 LYS HG3 1 1 
        3  3013 2 1 18 LYS HZ1 H  60.615 69.544 59.268 1.00 . B B . 163 LYS HZ1 1 1 
        3  3014 2 1 18 LYS HZ2 H  60.037 70.203 60.642 1.00 . B B . 163 LYS HZ2 1 1 
        3  3015 2 1 18 LYS HZ3 H  60.460 71.164 59.405 1.00 . B B . 163 LYS HZ3 1 1 
        3  3016 2 1 18 LYS N   N  64.149 66.318 57.632 1.00 . B B . 163 LYS N   1 1 
        3  3017 2 1 18 LYS NZ  N  60.718 70.316 59.891 1.00 . B B . 163 LYS NZ  1 1 
        3  3018 2 1 18 LYS O   O  65.024 68.048 54.593 1.00 . B B . 163 LYS O   1 1 
        3  3019 2 1 19 VAL C   C  66.896 65.370 53.903 1.00 . B B . 164 VAL C   1 1 
        3  3020 2 1 19 VAL CA  C  67.367 66.505 54.838 1.00 . B B . 164 VAL CA  1 1 
        3  3021 2 1 19 VAL CB  C  68.752 66.202 55.440 1.00 . B B . 164 VAL CB  1 1 
        3  3022 2 1 19 VAL CG1 C  69.816 65.875 54.373 1.00 . B B . 164 VAL CG1 1 1 
        3  3023 2 1 19 VAL CG2 C  69.286 67.389 56.241 1.00 . B B . 164 VAL CG2 1 1 
        3  3024 2 1 19 VAL H   H  66.541 66.364 56.785 1.00 . B B . 164 VAL H   1 1 
        3  3025 2 1 19 VAL HA  H  67.440 67.357 54.320 1.00 . B B . 164 VAL HA  1 1 
        3  3026 2 1 19 VAL HB  H  68.607 65.409 56.032 1.00 . B B . 164 VAL HB  1 1 
        3  3027 2 1 19 VAL N   N  66.353 66.771 55.884 1.00 . B B . 164 VAL N   1 1 
        3  3028 2 1 19 VAL O   O  66.929 65.491 52.685 1.00 . B B . 164 VAL O   1 1 
        3  3029 2 1 20 PHE C   C  64.968 63.188 52.860 1.00 . B B . 165 PHE C   1 1 
        3  3030 2 1 20 PHE CA  C  66.134 63.000 53.853 1.00 . B B . 165 PHE CA  1 1 
        3  3031 2 1 20 PHE CB  C  65.867 61.921 54.914 1.00 . B B . 165 PHE CB  1 1 
        3  3032 2 1 20 PHE CD1 C  65.841 59.701 53.600 1.00 . B B . 165 PHE CD1 1 1 
        3  3033 2 1 20 PHE CD2 C  63.834 60.429 54.809 1.00 . B B . 165 PHE CD2 1 1 
        3  3034 2 1 20 PHE CE1 C  65.172 58.523 53.207 1.00 . B B . 165 PHE CE1 1 1 
        3  3035 2 1 20 PHE CE2 C  63.161 59.260 54.414 1.00 . B B . 165 PHE CE2 1 1 
        3  3036 2 1 20 PHE CG  C  65.164 60.653 54.412 1.00 . B B . 165 PHE CG  1 1 
        3  3037 2 1 20 PHE CZ  C  63.839 58.310 53.611 1.00 . B B . 165 PHE CZ  1 1 
        3  3038 2 1 20 PHE H   H  66.534 64.185 55.531 1.00 . B B . 165 PHE H   1 1 
        3  3039 2 1 20 PHE HA  H  66.912 62.731 53.285 1.00 . B B . 165 PHE HA  1 1 
        3  3040 2 1 20 PHE HB2 H  66.746 61.650 55.305 1.00 . B B . 165 PHE HB2 1 1 
        3  3041 2 1 20 PHE HB3 H  65.295 62.327 55.628 1.00 . B B . 165 PHE HB3 1 1 
        3  3042 2 1 20 PHE HZ  H  63.328 57.396 53.340 1.00 . B B . 165 PHE HZ  1 1 
        3  3043 2 1 20 PHE N   N  66.546 64.244 54.528 1.00 . B B . 165 PHE N   1 1 
        3  3044 2 1 20 PHE O   O  65.181 62.939 51.674 1.00 . B B . 165 PHE O   1 1 
        3  3045 2 1 21 LEU C   C  62.857 64.709 51.068 1.00 . B B . 166 LEU C   1 1 
        3  3046 2 1 21 LEU CA  C  62.682 63.967 52.417 1.00 . B B . 166 LEU CA  1 1 
        3  3047 2 1 21 LEU CB  C  61.428 64.422 53.194 1.00 . B B . 166 LEU CB  1 1 
        3  3048 2 1 21 LEU CD1 C  59.815 64.007 55.052 1.00 . B B . 166 LEU CD1 1 1 
        3  3049 2 1 21 LEU CD2 C  60.572 62.070 53.669 1.00 . B B . 166 LEU CD2 1 1 
        3  3050 2 1 21 LEU CG  C  60.985 63.419 54.267 1.00 . B B . 166 LEU CG  1 1 
        3  3051 2 1 21 LEU H   H  63.827 64.281 54.178 1.00 . B B . 166 LEU H   1 1 
        3  3052 2 1 21 LEU HA  H  62.566 63.006 52.167 1.00 . B B . 166 LEU HA  1 1 
        3  3053 2 1 21 LEU HB2 H  61.626 65.295 53.641 1.00 . B B . 166 LEU HB2 1 1 
        3  3054 2 1 21 LEU HB3 H  60.676 64.543 52.546 1.00 . B B . 166 LEU HB3 1 1 
        3  3055 2 1 21 LEU HG  H  61.764 63.253 54.872 1.00 . B B . 166 LEU HG  1 1 
        3  3056 2 1 21 LEU N   N  63.889 63.855 53.272 1.00 . B B . 166 LEU N   1 1 
        3  3057 2 1 21 LEU O   O  62.555 64.064 50.062 1.00 . B B . 166 LEU O   1 1 
        3  3058 2 1 22 PRO C   C  64.686 65.786 48.821 1.00 . B B . 167 PRO C   1 1 
        3  3059 2 1 22 PRO CA  C  63.693 66.592 49.686 1.00 . B B . 167 PRO CA  1 1 
        3  3060 2 1 22 PRO CB  C  64.238 67.974 50.032 1.00 . B B . 167 PRO CB  1 1 
        3  3061 2 1 22 PRO CD  C  63.592 66.916 52.075 1.00 . B B . 167 PRO CD  1 1 
        3  3062 2 1 22 PRO CG  C  63.564 68.269 51.363 1.00 . B B . 167 PRO CG  1 1 
        3  3063 2 1 22 PRO HA  H  62.847 66.646 49.156 1.00 . B B . 167 PRO HA  1 1 
        3  3064 2 1 22 PRO HB2 H  65.233 67.957 50.127 1.00 . B B . 167 PRO HB2 1 1 
        3  3065 2 1 22 PRO HB3 H  63.980 68.648 49.340 1.00 . B B . 167 PRO HB3 1 1 
        3  3066 2 1 22 PRO HG2 H  64.075 68.957 51.877 1.00 . B B . 167 PRO HG2 1 1 
        3  3067 2 1 22 PRO HG3 H  62.625 68.584 51.227 1.00 . B B . 167 PRO HG3 1 1 
        3  3068 2 1 22 PRO N   N  63.401 65.936 50.986 1.00 . B B . 167 PRO N   1 1 
        3  3069 2 1 22 PRO O   O  64.447 65.619 47.624 1.00 . B B . 167 PRO O   1 1 
        3  3070 2 1 23 SER C   C  66.008 63.148 48.153 1.00 . B B . 168 SER C   1 1 
        3  3071 2 1 23 SER CA  C  66.712 64.349 48.806 1.00 . B B . 168 SER CA  1 1 
        3  3072 2 1 23 SER CB  C  67.744 63.852 49.830 1.00 . B B . 168 SER CB  1 1 
        3  3073 2 1 23 SER H   H  65.989 65.559 50.368 1.00 . B B . 168 SER H   1 1 
        3  3074 2 1 23 SER HA  H  67.161 64.891 48.095 1.00 . B B . 168 SER HA  1 1 
        3  3075 2 1 23 SER HB2 H  67.299 63.294 50.530 1.00 . B B . 168 SER HB2 1 1 
        3  3076 2 1 23 SER HB3 H  68.454 63.313 49.376 1.00 . B B . 168 SER HB3 1 1 
        3  3077 2 1 23 SER HG  H  67.917 65.118 51.379 1.00 . B B . 168 SER HG  1 1 
        3  3078 2 1 23 SER N   N  65.741 65.272 49.452 1.00 . B B . 168 SER N   1 1 
        3  3079 2 1 23 SER O   O  66.048 62.979 46.945 1.00 . B B . 168 SER O   1 1 
        3  3080 2 1 23 SER OG  O  68.390 64.946 50.496 1.00 . B B . 168 SER OG  1 1 
        3  3081 2 1 24 LEU C   C  63.383 61.720 47.425 1.00 . B B . 169 LEU C   1 1 
        3  3082 2 1 24 LEU CA  C  64.336 61.340 48.584 1.00 . B B . 169 LEU CA  1 1 
        3  3083 2 1 24 LEU CB  C  63.577 60.919 49.847 1.00 . B B . 169 LEU CB  1 1 
        3  3084 2 1 24 LEU CD1 C  63.510 58.406 49.629 1.00 . B B . 169 LEU CD1 1 1 
        3  3085 2 1 24 LEU CD2 C  61.683 59.682 50.814 1.00 . B B . 169 LEU CD2 1 1 
        3  3086 2 1 24 LEU CG  C  62.686 59.700 49.677 1.00 . B B . 169 LEU CG  1 1 
        3  3087 2 1 24 LEU H   H  65.254 62.602 49.965 1.00 . B B . 169 LEU H   1 1 
        3  3088 2 1 24 LEU HA  H  64.912 60.596 48.243 1.00 . B B . 169 LEU HA  1 1 
        3  3089 2 1 24 LEU HB2 H  64.244 60.714 50.563 1.00 . B B . 169 LEU HB2 1 1 
        3  3090 2 1 24 LEU HB3 H  63.000 61.683 50.137 1.00 . B B . 169 LEU HB3 1 1 
        3  3091 2 1 24 LEU HG  H  62.196 59.764 48.808 1.00 . B B . 169 LEU HG  1 1 
        3  3092 2 1 24 LEU N   N  65.223 62.449 48.970 1.00 . B B . 169 LEU N   1 1 
        3  3093 2 1 24 LEU O   O  63.460 61.104 46.368 1.00 . B B . 169 LEU O   1 1 
        3  3094 2 1 25 LEU C   C  62.479 63.536 45.181 1.00 . B B . 170 LEU C   1 1 
        3  3095 2 1 25 LEU CA  C  61.766 63.370 46.530 1.00 . B B . 170 LEU CA  1 1 
        3  3096 2 1 25 LEU CB  C  61.142 64.696 46.982 1.00 . B B . 170 LEU CB  1 1 
        3  3097 2 1 25 LEU CD1 C  59.777 65.758 48.791 1.00 . B B . 170 LEU CD1 1 1 
        3  3098 2 1 25 LEU CD2 C  58.706 64.092 47.280 1.00 . B B . 170 LEU CD2 1 1 
        3  3099 2 1 25 LEU CG  C  60.011 64.482 47.997 1.00 . B B . 170 LEU CG  1 1 
        3  3100 2 1 25 LEU H   H  62.609 63.294 48.465 1.00 . B B . 170 LEU H   1 1 
        3  3101 2 1 25 LEU HA  H  61.052 62.679 46.414 1.00 . B B . 170 LEU HA  1 1 
        3  3102 2 1 25 LEU HB2 H  61.853 65.259 47.405 1.00 . B B . 170 LEU HB2 1 1 
        3  3103 2 1 25 LEU HB3 H  60.773 65.169 46.182 1.00 . B B . 170 LEU HB3 1 1 
        3  3104 2 1 25 LEU HG  H  60.282 63.749 48.621 1.00 . B B . 170 LEU HG  1 1 
        3  3105 2 1 25 LEU N   N  62.649 62.821 47.584 1.00 . B B . 170 LEU N   1 1 
        3  3106 2 1 25 LEU O   O  62.136 62.851 44.221 1.00 . B B . 170 LEU O   1 1 
        3  3107 2 1 26 LEU C   C  65.022 63.147 43.430 1.00 . B B . 171 LEU C   1 1 
        3  3108 2 1 26 LEU CA  C  64.428 64.452 43.988 1.00 . B B . 171 LEU CA  1 1 
        3  3109 2 1 26 LEU CB  C  65.502 65.528 44.174 1.00 . B B . 171 LEU CB  1 1 
        3  3110 2 1 26 LEU CD1 C  64.088 67.522 44.922 1.00 . B B . 171 LEU CD1 1 1 
        3  3111 2 1 26 LEU CD2 C  66.042 67.834 43.341 1.00 . B B . 171 LEU CD2 1 1 
        3  3112 2 1 26 LEU CG  C  64.922 66.896 43.801 1.00 . B B . 171 LEU CG  1 1 
        3  3113 2 1 26 LEU H   H  63.884 64.776 46.003 1.00 . B B . 171 LEU H   1 1 
        3  3114 2 1 26 LEU HA  H  63.760 64.781 43.322 1.00 . B B . 171 LEU HA  1 1 
        3  3115 2 1 26 LEU HB2 H  65.799 65.540 45.129 1.00 . B B . 171 LEU HB2 1 1 
        3  3116 2 1 26 LEU HB3 H  66.283 65.324 43.583 1.00 . B B . 171 LEU HB3 1 1 
        3  3117 2 1 26 LEU HG  H  64.286 66.753 43.043 1.00 . B B . 171 LEU HG  1 1 
        3  3118 2 1 26 LEU N   N  63.592 64.273 45.188 1.00 . B B . 171 LEU N   1 1 
        3  3119 2 1 26 LEU O   O  64.963 62.948 42.210 1.00 . B B . 171 LEU O   1 1 
        3  3120 2 1 27 SER C   C  64.809 60.074 43.110 1.00 . B B . 172 SER C   1 1 
        3  3121 2 1 27 SER CA  C  65.864 60.870 43.888 1.00 . B B . 172 SER CA  1 1 
        3  3122 2 1 27 SER CB  C  66.367 60.047 45.086 1.00 . B B . 172 SER CB  1 1 
        3  3123 2 1 27 SER H   H  65.493 62.425 45.281 1.00 . B B . 172 SER H   1 1 
        3  3124 2 1 27 SER HA  H  66.618 61.071 43.261 1.00 . B B . 172 SER HA  1 1 
        3  3125 2 1 27 SER HB2 H  66.977 59.322 44.768 1.00 . B B . 172 SER HB2 1 1 
        3  3126 2 1 27 SER HB3 H  66.858 60.640 45.724 1.00 . B B . 172 SER HB3 1 1 
        3  3127 2 1 27 SER HG  H  64.565 60.051 46.051 1.00 . B B . 172 SER HG  1 1 
        3  3128 2 1 27 SER N   N  65.408 62.222 44.304 1.00 . B B . 172 SER N   1 1 
        3  3129 2 1 27 SER O   O  65.125 59.452 42.100 1.00 . B B . 172 SER O   1 1 
        3  3130 2 1 27 SER OG  O  65.344 59.406 45.844 1.00 . B B . 172 SER OG  1 1 
        3  3131 2 1 28 HIS C   C  62.102 60.237 41.502 1.00 . B B . 173 HIS C   1 1 
        3  3132 2 1 28 HIS CA  C  62.390 59.592 42.857 1.00 . B B . 173 HIS CA  1 1 
        3  3133 2 1 28 HIS CB  C  61.171 59.630 43.776 1.00 . B B . 173 HIS CB  1 1 
        3  3134 2 1 28 HIS CD2 C  60.874 57.259 44.628 1.00 . B B . 173 HIS CD2 1 1 
        3  3135 2 1 28 HIS CE1 C  61.799 57.378 46.557 1.00 . B B . 173 HIS CE1 1 1 
        3  3136 2 1 28 HIS CG  C  61.269 58.515 44.815 1.00 . B B . 173 HIS CG  1 1 
        3  3137 2 1 28 HIS H   H  63.327 60.675 44.395 1.00 . B B . 173 HIS H   1 1 
        3  3138 2 1 28 HIS HA  H  62.639 58.642 42.670 1.00 . B B . 173 HIS HA  1 1 
        3  3139 2 1 28 HIS HB2 H  61.135 60.515 44.242 1.00 . B B . 173 HIS HB2 1 1 
        3  3140 2 1 28 HIS HB3 H  60.341 59.505 43.232 1.00 . B B . 173 HIS HB3 1 1 
        3  3141 2 1 28 HIS N   N  63.559 60.196 43.545 1.00 . B B . 173 HIS N   1 1 
        3  3142 2 1 28 HIS ND1 N  61.854 58.588 46.006 1.00 . B B . 173 HIS ND1 1 1 
        3  3143 2 1 28 HIS NE2 N  61.213 56.553 45.702 1.00 . B B . 173 HIS NE2 1 1 
        3  3144 2 1 28 HIS O   O  61.943 59.530 40.506 1.00 . B B . 173 HIS O   1 1 
        3  3145 2 1 29 LEU C   C  63.184 61.927 39.196 1.00 . B B . 174 LEU C   1 1 
        3  3146 2 1 29 LEU CA  C  62.075 62.340 40.185 1.00 . B B . 174 LEU CA  1 1 
        3  3147 2 1 29 LEU CB  C  62.140 63.846 40.461 1.00 . B B . 174 LEU CB  1 1 
        3  3148 2 1 29 LEU CD1 C  61.417 65.756 41.908 1.00 . B B . 174 LEU CD1 1 1 
        3  3149 2 1 29 LEU CD2 C  59.666 64.130 41.099 1.00 . B B . 174 LEU CD2 1 1 
        3  3150 2 1 29 LEU CG  C  61.132 64.295 41.532 1.00 . B B . 174 LEU CG  1 1 
        3  3151 2 1 29 LEU H   H  62.183 62.120 42.293 1.00 . B B . 174 LEU H   1 1 
        3  3152 2 1 29 LEU HA  H  61.180 62.115 39.798 1.00 . B B . 174 LEU HA  1 1 
        3  3153 2 1 29 LEU HB2 H  63.062 64.075 40.771 1.00 . B B . 174 LEU HB2 1 1 
        3  3154 2 1 29 LEU HB3 H  61.944 64.335 39.610 1.00 . B B . 174 LEU HB3 1 1 
        3  3155 2 1 29 LEU HG  H  61.254 63.698 42.326 1.00 . B B . 174 LEU HG  1 1 
        3  3156 2 1 29 LEU N   N  62.173 61.568 41.448 1.00 . B B . 174 LEU N   1 1 
        3  3157 2 1 29 LEU O   O  62.896 61.670 38.028 1.00 . B B . 174 LEU O   1 1 
        3  3158 2 1 30 LEU C   C  65.333 59.787 38.463 1.00 . B B . 175 LEU C   1 1 
        3  3159 2 1 30 LEU CA  C  65.547 61.229 38.935 1.00 . B B . 175 LEU CA  1 1 
        3  3160 2 1 30 LEU CB  C  66.850 61.341 39.743 1.00 . B B . 175 LEU CB  1 1 
        3  3161 2 1 30 LEU CD1 C  68.488 62.803 40.928 1.00 . B B . 175 LEU CD1 1 1 
        3  3162 2 1 30 LEU CD2 C  67.607 63.546 38.693 1.00 . B B . 175 LEU CD2 1 1 
        3  3163 2 1 30 LEU CG  C  67.276 62.787 39.992 1.00 . B B . 175 LEU CG  1 1 
        3  3164 2 1 30 LEU H   H  64.633 62.105 40.624 1.00 . B B . 175 LEU H   1 1 
        3  3165 2 1 30 LEU HA  H  65.589 61.808 38.120 1.00 . B B . 175 LEU HA  1 1 
        3  3166 2 1 30 LEU HB2 H  66.718 60.893 40.626 1.00 . B B . 175 LEU HB2 1 1 
        3  3167 2 1 30 LEU HB3 H  67.580 60.878 39.240 1.00 . B B . 175 LEU HB3 1 1 
        3  3168 2 1 30 LEU HG  H  66.501 63.254 40.418 1.00 . B B . 175 LEU HG  1 1 
        3  3169 2 1 30 LEU N   N  64.403 61.769 39.708 1.00 . B B . 175 LEU N   1 1 
        3  3170 2 1 30 LEU O   O  65.684 59.449 37.325 1.00 . B B . 175 LEU O   1 1 
        3  3171 2 1 31 ALA C   C  63.320 57.555 37.816 1.00 . B B . 176 ALA C   1 1 
        3  3172 2 1 31 ALA CA  C  64.347 57.576 38.969 1.00 . B B . 176 ALA CA  1 1 
        3  3173 2 1 31 ALA CB  C  63.817 56.857 40.208 1.00 . B B . 176 ALA CB  1 1 
        3  3174 2 1 31 ALA H   H  64.777 59.132 40.322 1.00 . B B . 176 ALA H   1 1 
        3  3175 2 1 31 ALA HA  H  65.172 57.117 38.640 1.00 . B B . 176 ALA HA  1 1 
        3  3176 2 1 31 ALA HB1 H  63.040 57.365 40.581 1.00 . B B . 176 ALA HB1 1 1 
        3  3177 2 1 31 ALA HB2 H  63.523 55.935 39.958 1.00 . B B . 176 ALA HB2 1 1 
        3  3178 2 1 31 ALA HB3 H  64.541 56.802 40.897 1.00 . B B . 176 ALA HB3 1 1 
        3  3179 2 1 31 ALA N   N  64.783 58.940 39.332 1.00 . B B . 176 ALA N   1 1 
        3  3180 2 1 31 ALA O   O  63.528 56.852 36.828 1.00 . B B . 176 ALA O   1 1 
        3  3181 2 1 32 ILE C   C  62.067 59.151 35.543 1.00 . B B . 177 ILE C   1 1 
        3  3182 2 1 32 ILE CA  C  61.336 58.657 36.821 1.00 . B B . 177 ILE CA  1 1 
        3  3183 2 1 32 ILE CB  C  60.212 59.618 37.258 1.00 . B B . 177 ILE CB  1 1 
        3  3184 2 1 32 ILE CD1 C  58.775 60.201 39.320 1.00 . B B . 177 ILE CD1 1 1 
        3  3185 2 1 32 ILE CG1 C  59.519 59.106 38.536 1.00 . B B . 177 ILE CG1 1 1 
        3  3186 2 1 32 ILE CG2 C  59.140 59.756 36.163 1.00 . B B . 177 ILE CG2 1 1 
        3  3187 2 1 32 ILE H   H  62.113 58.897 38.768 1.00 . B B . 177 ILE H   1 1 
        3  3188 2 1 32 ILE HA  H  60.909 57.771 36.640 1.00 . B B . 177 ILE HA  1 1 
        3  3189 2 1 32 ILE HB  H  60.638 60.507 37.426 1.00 . B B . 177 ILE HB  1 1 
        3  3190 2 1 32 ILE N   N  62.313 58.415 37.912 1.00 . B B . 177 ILE N   1 1 
        3  3191 2 1 32 ILE O   O  61.777 58.668 34.453 1.00 . B B . 177 ILE O   1 1 
        3  3192 2 1 33 GLY C   C  64.728 59.429 33.932 1.00 . B B . 178 GLY C   1 1 
        3  3193 2 1 33 GLY CA  C  63.958 60.537 34.664 1.00 . B B . 178 GLY CA  1 1 
        3  3194 2 1 33 GLY H   H  63.124 60.532 36.598 1.00 . B B . 178 GLY H   1 1 
        3  3195 2 1 33 GLY HA2 H  64.613 61.157 35.096 1.00 . B B . 178 GLY HA2 1 1 
        3  3196 2 1 33 GLY HA3 H  63.407 61.043 34.000 1.00 . B B . 178 GLY HA3 1 1 
        3  3197 2 1 33 GLY N   N  63.042 60.044 35.724 1.00 . B B . 178 GLY N   1 1 
        3  3198 2 1 33 GLY O   O  64.768 59.431 32.702 1.00 . B B . 178 GLY O   1 1 
        3  3199 2 1 34 LEU C   C  65.040 56.450 33.383 1.00 . B B . 179 LEU C   1 1 
        3  3200 2 1 34 LEU CA  C  66.041 57.333 34.155 1.00 . B B . 179 LEU CA  1 1 
        3  3201 2 1 34 LEU CB  C  66.689 56.522 35.292 1.00 . B B . 179 LEU CB  1 1 
        3  3202 2 1 34 LEU CD1 C  68.965 55.991 34.313 1.00 . B B . 179 LEU CD1 1 1 
        3  3203 2 1 34 LEU CD2 C  67.785 54.291 35.751 1.00 . B B . 179 LEU CD2 1 1 
        3  3204 2 1 34 LEU CG  C  67.610 55.424 34.737 1.00 . B B . 179 LEU CG  1 1 
        3  3205 2 1 34 LEU H   H  65.531 58.737 35.664 1.00 . B B . 179 LEU H   1 1 
        3  3206 2 1 34 LEU HA  H  66.748 57.664 33.529 1.00 . B B . 179 LEU HA  1 1 
        3  3207 2 1 34 LEU HB2 H  67.226 57.138 35.867 1.00 . B B . 179 LEU HB2 1 1 
        3  3208 2 1 34 LEU HB3 H  65.969 56.097 35.841 1.00 . B B . 179 LEU HB3 1 1 
        3  3209 2 1 34 LEU HG  H  67.177 55.044 33.920 1.00 . B B . 179 LEU HG  1 1 
        3  3210 2 1 34 LEU N   N  65.376 58.551 34.691 1.00 . B B . 179 LEU N   1 1 
        3  3211 2 1 34 LEU O   O  65.337 55.959 32.300 1.00 . B B . 179 LEU O   1 1 
        3  3212 2 1 35 GLY C   C  62.394 56.273 31.968 1.00 . B B . 180 GLY C   1 1 
        3  3213 2 1 35 GLY CA  C  62.703 55.638 33.338 1.00 . B B . 180 GLY CA  1 1 
        3  3214 2 1 35 GLY H   H  63.767 56.421 34.979 1.00 . B B . 180 GLY H   1 1 
        3  3215 2 1 35 GLY HA2 H  61.917 55.751 33.946 1.00 . B B . 180 GLY HA2 1 1 
        3  3216 2 1 35 GLY HA3 H  62.899 54.665 33.222 1.00 . B B . 180 GLY HA3 1 1 
        3  3217 2 1 35 GLY N   N  63.871 56.257 33.992 1.00 . B B . 180 GLY N   1 1 
        3  3218 2 1 35 GLY O   O  62.427 55.593 30.953 1.00 . B B . 180 GLY O   1 1 
        3  3219 2 1 36 ILE C   C  63.001 58.231 29.700 1.00 . B B . 181 ILE C   1 1 
        3  3220 2 1 36 ILE CA  C  61.896 58.398 30.761 1.00 . B B . 181 ILE CA  1 1 
        3  3221 2 1 36 ILE CB  C  61.625 59.851 31.203 1.00 . B B . 181 ILE CB  1 1 
        3  3222 2 1 36 ILE CD1 C  60.017 60.959 32.852 1.00 . B B . 181 ILE CD1 1 1 
        3  3223 2 1 36 ILE CG1 C  60.205 59.890 31.772 1.00 . B B . 181 ILE CG1 1 1 
        3  3224 2 1 36 ILE CG2 C  61.820 60.889 30.088 1.00 . B B . 181 ILE CG2 1 1 
        3  3225 2 1 36 ILE H   H  62.003 58.074 32.844 1.00 . B B . 181 ILE H   1 1 
        3  3226 2 1 36 ILE HA  H  61.077 58.041 30.309 1.00 . B B . 181 ILE HA  1 1 
        3  3227 2 1 36 ILE HB  H  62.295 60.113 31.897 1.00 . B B . 181 ILE HB  1 1 
        3  3228 2 1 36 ILE N   N  62.128 57.580 31.969 1.00 . B B . 181 ILE N   1 1 
        3  3229 2 1 36 ILE O   O  62.685 58.050 28.527 1.00 . B B . 181 ILE O   1 1 
        3  3230 2 1 37 TYR C   C  65.240 56.666 28.500 1.00 . B B . 182 TYR C   1 1 
        3  3231 2 1 37 TYR CA  C  65.444 57.963 29.300 1.00 . B B . 182 TYR CA  1 1 
        3  3232 2 1 37 TYR CB  C  66.616 57.875 30.288 1.00 . B B . 182 TYR CB  1 1 
        3  3233 2 1 37 TYR CD1 C  68.709 57.795 28.874 1.00 . B B . 182 TYR CD1 1 1 
        3  3234 2 1 37 TYR CD2 C  68.388 56.173 30.691 1.00 . B B . 182 TYR CD2 1 1 
        3  3235 2 1 37 TYR CE1 C  70.078 57.474 28.839 1.00 . B B . 182 TYR CE1 1 1 
        3  3236 2 1 37 TYR CE2 C  69.764 55.867 30.662 1.00 . B B . 182 TYR CE2 1 1 
        3  3237 2 1 37 TYR CG  C  67.881 57.174 29.832 1.00 . B B . 182 TYR CG  1 1 
        3  3238 2 1 37 TYR CZ  C  70.583 56.536 29.744 1.00 . B B . 182 TYR CZ  1 1 
        3  3239 2 1 37 TYR H   H  64.484 58.757 30.995 1.00 . B B . 182 TYR H   1 1 
        3  3240 2 1 37 TYR HA  H  65.593 58.669 28.608 1.00 . B B . 182 TYR HA  1 1 
        3  3241 2 1 37 TYR HB2 H  66.871 58.809 30.536 1.00 . B B . 182 TYR HB2 1 1 
        3  3242 2 1 37 TYR HB3 H  66.290 57.392 31.100 1.00 . B B . 182 TYR HB3 1 1 
        3  3243 2 1 37 TYR N   N  64.259 58.332 30.112 1.00 . B B . 182 TYR N   1 1 
        3  3244 2 1 37 TYR O   O  65.137 56.710 27.276 1.00 . B B . 182 TYR O   1 1 
        3  3245 2 1 37 TYR OH  O  71.922 56.321 29.800 1.00 . B B . 182 TYR OH  1 1 
        3  3246 2 1 38 ILE C   C  63.396 54.361 27.759 1.00 . B B . 183 ILE C   1 1 
        3  3247 2 1 38 ILE CA  C  64.630 54.272 28.677 1.00 . B B . 183 ILE CA  1 1 
        3  3248 2 1 38 ILE CB  C  64.443 53.267 29.835 1.00 . B B . 183 ILE CB  1 1 
        3  3249 2 1 38 ILE CD1 C  65.469 52.688 32.115 1.00 . B B . 183 ILE CD1 1 1 
        3  3250 2 1 38 ILE CG1 C  65.717 53.179 30.686 1.00 . B B . 183 ILE CG1 1 1 
        3  3251 2 1 38 ILE CG2 C  64.071 51.871 29.307 1.00 . B B . 183 ILE CG2 1 1 
        3  3252 2 1 38 ILE H   H  64.993 55.648 30.239 1.00 . B B . 183 ILE H   1 1 
        3  3253 2 1 38 ILE HA  H  65.403 53.980 28.113 1.00 . B B . 183 ILE HA  1 1 
        3  3254 2 1 38 ILE HB  H  63.695 53.595 30.410 1.00 . B B . 183 ILE HB  1 1 
        3  3255 2 1 38 ILE N   N  64.957 55.601 29.238 1.00 . B B . 183 ILE N   1 1 
        3  3256 2 1 38 ILE O   O  63.512 54.000 26.591 1.00 . B B . 183 ILE O   1 1 
        3  3257 2 1 39 GLY C   C  61.267 55.808 26.122 1.00 . B B . 184 GLY C   1 1 
        3  3258 2 1 39 GLY CA  C  61.036 55.149 27.499 1.00 . B B . 184 GLY CA  1 1 
        3  3259 2 1 39 GLY H   H  62.277 55.247 29.200 1.00 . B B . 184 GLY H   1 1 
        3  3260 2 1 39 GLY HA2 H  60.448 55.736 28.056 1.00 . B B . 184 GLY HA2 1 1 
        3  3261 2 1 39 GLY HA3 H  60.595 54.260 27.373 1.00 . B B . 184 GLY HA3 1 1 
        3  3262 2 1 39 GLY N   N  62.303 54.929 28.250 1.00 . B B . 184 GLY N   1 1 
        3  3263 2 1 39 GLY O   O  61.025 55.193 25.092 1.00 . B B . 184 GLY O   1 1 
        3  3264 2 1 40 ARG C   C  63.241 57.017 24.022 1.00 . B B . 185 ARG C   1 1 
        3  3265 2 1 40 ARG CA  C  62.319 57.773 24.986 1.00 . B B . 185 ARG CA  1 1 
        3  3266 2 1 40 ARG CB  C  63.017 59.064 25.451 1.00 . B B . 185 ARG CB  1 1 
        3  3267 2 1 40 ARG CD  C  61.230 60.804 24.780 1.00 . B B . 185 ARG CD  1 1 
        3  3268 2 1 40 ARG CG  C  62.082 60.202 25.904 1.00 . B B . 185 ARG CG  1 1 
        3  3269 2 1 40 ARG CZ  C  62.159 60.862 22.448 1.00 . B B . 185 ARG CZ  1 1 
        3  3270 2 1 40 ARG H   H  62.148 57.400 27.051 1.00 . B B . 185 ARG H   1 1 
        3  3271 2 1 40 ARG HA  H  61.464 57.951 24.500 1.00 . B B . 185 ARG HA  1 1 
        3  3272 2 1 40 ARG HB2 H  63.613 58.832 26.219 1.00 . B B . 185 ARG HB2 1 1 
        3  3273 2 1 40 ARG HB3 H  63.570 59.405 24.691 1.00 . B B . 185 ARG HB3 1 1 
        3  3274 2 1 40 ARG HG2 H  61.465 59.843 26.604 1.00 . B B . 185 ARG HG2 1 1 
        3  3275 2 1 40 ARG HG3 H  62.642 60.932 26.296 1.00 . B B . 185 ARG HG3 1 1 
        3  3276 2 1 40 ARG N   N  61.898 56.986 26.167 1.00 . B B . 185 ARG N   1 1 
        3  3277 2 1 40 ARG NE  N  62.050 61.372 23.691 1.00 . B B . 185 ARG NE  1 1 
        3  3278 2 1 40 ARG NH1 N  61.578 59.707 22.102 1.00 . B B . 185 ARG NH1 1 1 
        3  3279 2 1 40 ARG NH2 N  62.880 61.505 21.538 1.00 . B B . 185 ARG NH2 1 1 
        3  3280 2 1 40 ARG O   O  63.068 57.079 22.802 1.00 . B B . 185 ARG O   1 1 
        3  3281 2 1 41 ARG C   C  64.621 54.299 23.181 1.00 . B B . 186 ARG C   1 1 
        3  3282 2 1 41 ARG CA  C  65.234 55.559 23.809 1.00 . B B . 186 ARG CA  1 1 
        3  3283 2 1 41 ARG CB  C  66.442 55.209 24.682 1.00 . B B . 186 ARG CB  1 1 
        3  3284 2 1 41 ARG CD  C  68.750 55.923 25.419 1.00 . B B . 186 ARG CD  1 1 
        3  3285 2 1 41 ARG CG  C  67.510 56.307 24.614 1.00 . B B . 186 ARG CG  1 1 
        3  3286 2 1 41 ARG CZ  C  71.173 56.617 25.266 1.00 . B B . 186 ARG CZ  1 1 
        3  3287 2 1 41 ARG H   H  64.542 56.563 25.534 1.00 . B B . 186 ARG H   1 1 
        3  3288 2 1 41 ARG HA  H  65.497 56.146 23.044 1.00 . B B . 186 ARG HA  1 1 
        3  3289 2 1 41 ARG HB2 H  66.141 55.106 25.629 1.00 . B B . 186 ARG HB2 1 1 
        3  3290 2 1 41 ARG HB3 H  66.838 54.349 24.362 1.00 . B B . 186 ARG HB3 1 1 
        3  3291 2 1 41 ARG HG2 H  67.774 56.448 23.659 1.00 . B B . 186 ARG HG2 1 1 
        3  3292 2 1 41 ARG HG3 H  67.133 57.155 24.984 1.00 . B B . 186 ARG HG3 1 1 
        3  3293 2 1 41 ARG N   N  64.295 56.396 24.567 1.00 . B B . 186 ARG N   1 1 
        3  3294 2 1 41 ARG NE  N  69.891 56.704 24.903 1.00 . B B . 186 ARG NE  1 1 
        3  3295 2 1 41 ARG NH1 N  71.613 55.964 26.346 1.00 . B B . 186 ARG NH1 1 1 
        3  3296 2 1 41 ARG NH2 N  72.037 57.352 24.576 1.00 . B B . 186 ARG NH2 1 1 
        3  3297 2 1 41 ARG O   O  65.028 53.895 22.095 1.00 . B B . 186 ARG O   1 1 
        3  3298 2 1 42 LEU C   C  61.981 52.890 22.201 1.00 . B B . 187 LEU C   1 1 
        3  3299 2 1 42 LEU CA  C  62.882 52.531 23.403 1.00 . B B . 187 LEU CA  1 1 
        3  3300 2 1 42 LEU CB  C  61.961 51.979 24.499 1.00 . B B . 187 LEU CB  1 1 
        3  3301 2 1 42 LEU CD1 C  61.760 50.723 26.636 1.00 . B B . 187 LEU CD1 1 1 
        3  3302 2 1 42 LEU CD2 C  62.889 49.636 24.684 1.00 . B B . 187 LEU CD2 1 1 
        3  3303 2 1 42 LEU CG  C  62.647 50.962 25.415 1.00 . B B . 187 LEU CG  1 1 
        3  3304 2 1 42 LEU H   H  63.555 53.890 24.870 1.00 . B B . 187 LEU H   1 1 
        3  3305 2 1 42 LEU HA  H  63.586 51.874 23.133 1.00 . B B . 187 LEU HA  1 1 
        3  3306 2 1 42 LEU HB2 H  61.641 52.743 25.060 1.00 . B B . 187 LEU HB2 1 1 
        3  3307 2 1 42 LEU HB3 H  61.179 51.535 24.063 1.00 . B B . 187 LEU HB3 1 1 
        3  3308 2 1 42 LEU HG  H  63.534 51.327 25.698 1.00 . B B . 187 LEU HG  1 1 
        3  3309 2 1 42 LEU N   N  63.694 53.666 23.894 1.00 . B B . 187 LEU N   1 1 
        3  3310 2 1 42 LEU O   O  61.795 52.073 21.308 1.00 . B B . 187 LEU O   1 1 
        3  3311 2 1 43 THR C   C  61.251 55.189 19.950 1.00 . B B . 188 THR C   1 1 
        3  3312 2 1 43 THR CA  C  60.522 54.599 21.179 1.00 . B B . 188 THR CA  1 1 
        3  3313 2 1 43 THR CB  C  59.510 55.600 21.759 1.00 . B B . 188 THR CB  1 1 
        3  3314 2 1 43 THR CG2 C  58.482 54.897 22.647 1.00 . B B . 188 THR CG2 1 1 
        3  3315 2 1 43 THR H   H  61.534 54.722 23.014 1.00 . B B . 188 THR H   1 1 
        3  3316 2 1 43 THR HA  H  60.045 53.771 20.881 1.00 . B B . 188 THR HA  1 1 
        3  3317 2 1 43 THR HB  H  59.018 56.086 21.037 1.00 . B B . 188 THR HB  1 1 
        3  3318 2 1 43 THR N   N  61.439 54.105 22.226 1.00 . B B . 188 THR N   1 1 
        3  3319 2 1 43 THR O   O  61.355 54.514 18.925 1.00 . B B . 188 THR O   1 1 
        3  3320 2 1 43 THR OG1 O  60.229 56.614 22.479 1.00 . B B . 188 THR OG1 1 1 
        3  3321 2 1 44 THR C   C  63.964 57.490 19.544 1.00 . B B . 189 THR C   1 1 
        3  3322 2 1 44 THR CA  C  62.570 57.076 19.041 1.00 . B B . 189 THR CA  1 1 
        3  3323 2 1 44 THR CB  C  61.815 58.266 18.401 1.00 . B B . 189 THR CB  1 1 
        3  3324 2 1 44 THR CG2 C  60.455 57.823 17.850 1.00 . B B . 189 THR CG2 1 1 
        3  3325 2 1 44 THR H   H  61.850 56.810 21.028 1.00 . B B . 189 THR H   1 1 
        3  3326 2 1 44 THR HA  H  62.649 56.389 18.318 1.00 . B B . 189 THR HA  1 1 
        3  3327 2 1 44 THR HB  H  62.384 58.651 17.674 1.00 . B B . 189 THR HB  1 1 
        3  3328 2 1 44 THR N   N  61.830 56.374 20.123 1.00 . B B . 189 THR N   1 1 
        3  3329 2 1 44 THR O   O  64.127 58.445 20.301 1.00 . B B . 189 THR O   1 1 
        3  3330 2 1 44 THR OG1 O  61.679 59.398 19.262 1.00 . B B . 189 THR OG1 1 1 
        3  3331 2 1 45 SER C   C  67.172 57.759 18.536 1.00 . B B . 190 SER C   1 1 
        3  3332 2 1 45 SER CA  C  66.347 56.871 19.467 1.00 . B B . 190 SER CA  1 1 
        3  3333 2 1 45 SER CB  C  66.969 55.474 19.625 1.00 . B B . 190 SER CB  1 1 
        3  3334 2 1 45 SER H   H  64.864 56.346 18.121 1.00 . B B . 190 SER H   1 1 
        3  3335 2 1 45 SER HA  H  66.317 57.317 20.362 1.00 . B B . 190 SER HA  1 1 
        3  3336 2 1 45 SER HB2 H  67.959 55.547 19.750 1.00 . B B . 190 SER HB2 1 1 
        3  3337 2 1 45 SER HB3 H  66.567 55.002 20.410 1.00 . B B . 190 SER HB3 1 1 
        3  3338 2 1 45 SER HG  H  66.988 53.659 18.649 1.00 . B B . 190 SER HG  1 1 
        3  3339 2 1 45 SER N   N  64.942 56.771 19.021 1.00 . B B . 190 SER N   1 1 
        3  3340 2 1 45 SER O   O  68.112 58.389 19.046 1.00 . B B . 190 SER O   1 1 
        3  3341 2 1 45 SER OXT O  66.775 57.927 17.356 1.00 . B B . 190 SER OXT 1 1 
        3  3342 2 1 45 SER OG  O  66.742 54.651 18.468 1.00 . B B . 190 SER OG  1 1 
        4  3343 1 1  1 ARG C   C  70.461 37.366 64.319 1.00 . A A . 146 ARG C   1 1 
        4  3344 1 1  1 ARG CA  C  70.438 36.251 65.368 1.00 . A A . 146 ARG CA  1 1 
        4  3345 1 1  1 ARG CB  C  71.816 35.580 65.481 1.00 . A A . 146 ARG CB  1 1 
        4  3346 1 1  1 ARG CD  C  74.222 35.690 66.212 1.00 . A A . 146 ARG CD  1 1 
        4  3347 1 1  1 ARG CG  C  72.884 36.437 66.155 1.00 . A A . 146 ARG CG  1 1 
        4  3348 1 1  1 ARG CZ  C  76.329 36.969 66.699 1.00 . A A . 146 ARG CZ  1 1 
        4  3349 1 1  1 ARG HA  H  70.159 36.641 66.245 1.00 . A A . 146 ARG HA  1 1 
        4  3350 1 1  1 ARG HB2 H  71.714 34.738 66.011 1.00 . A A . 146 ARG HB2 1 1 
        4  3351 1 1  1 ARG HB3 H  72.134 35.357 64.559 1.00 . A A . 146 ARG HB3 1 1 
        4  3352 1 1  1 ARG HG2 H  73.000 37.283 65.634 1.00 . A A . 146 ARG HG2 1 1 
        4  3353 1 1  1 ARG HG3 H  72.588 36.656 67.085 1.00 . A A . 146 ARG HG3 1 1 
        4  3354 1 1  1 ARG N   N  69.453 35.224 64.995 1.00 . A A . 146 ARG N   1 1 
        4  3355 1 1  1 ARG NE  N  75.178 36.392 67.078 1.00 . A A . 146 ARG NE  1 1 
        4  3356 1 1  1 ARG NH1 N  76.650 37.159 65.418 1.00 . A A . 146 ARG NH1 1 1 
        4  3357 1 1  1 ARG NH2 N  77.140 37.501 67.621 1.00 . A A . 146 ARG NH2 1 1 
        4  3358 1 1  1 ARG O   O  70.279 37.096 63.130 1.00 . A A . 146 ARG O   1 1 
        4  3359 1 1  2 ASN C   C  71.691 40.697 64.633 1.00 . A A . 147 ASN C   1 1 
        4  3360 1 1  2 ASN CA  C  70.595 39.812 64.025 1.00 . A A . 147 ASN CA  1 1 
        4  3361 1 1  2 ASN CB  C  69.305 40.622 63.888 1.00 . A A . 147 ASN CB  1 1 
        4  3362 1 1  2 ASN CG  C  68.256 39.852 63.091 1.00 . A A . 147 ASN CG  1 1 
        4  3363 1 1  2 ASN H   H  70.168 38.774 65.795 1.00 . A A . 147 ASN H   1 1 
        4  3364 1 1  2 ASN HA  H  70.875 39.477 63.125 1.00 . A A . 147 ASN HA  1 1 
        4  3365 1 1  2 ASN HB2 H  68.942 40.818 64.800 1.00 . A A . 147 ASN HB2 1 1 
        4  3366 1 1  2 ASN HB3 H  69.505 41.481 63.417 1.00 . A A . 147 ASN HB3 1 1 
        4  3367 1 1  2 ASN N   N  70.391 38.595 64.833 1.00 . A A . 147 ASN N   1 1 
        4  3368 1 1  2 ASN ND2 N  67.265 39.335 63.790 1.00 . A A . 147 ASN ND2 1 1 
        4  3369 1 1  2 ASN O   O  71.784 40.840 65.853 1.00 . A A . 147 ASN O   1 1 
        4  3370 1 1  2 ASN OD1 O  68.285 39.776 61.869 1.00 . A A . 147 ASN OD1 1 1 
        4  3371 1 1  3 THR C   C  73.741 43.407 63.487 1.00 . A A . 148 THR C   1 1 
        4  3372 1 1  3 THR CA  C  73.716 41.985 64.069 1.00 . A A . 148 THR CA  1 1 
        4  3373 1 1  3 THR CB  C  74.913 41.185 63.536 1.00 . A A . 148 THR CB  1 1 
        4  3374 1 1  3 THR CG2 C  75.057 39.820 64.203 1.00 . A A . 148 THR CG2 1 1 
        4  3375 1 1  3 THR H   H  72.143 41.451 62.784 1.00 . A A . 148 THR H   1 1 
        4  3376 1 1  3 THR HA  H  73.742 42.024 65.068 1.00 . A A . 148 THR HA  1 1 
        4  3377 1 1  3 THR HB  H  75.767 41.676 63.705 1.00 . A A . 148 THR HB  1 1 
        4  3378 1 1  3 THR N   N  72.454 41.309 63.737 1.00 . A A . 148 THR N   1 1 
        4  3379 1 1  3 THR O   O  73.236 43.665 62.398 1.00 . A A . 148 THR O   1 1 
        4  3380 1 1  3 THR OG1 O  74.806 41.080 62.108 1.00 . A A . 148 THR OG1 1 1 
        4  3381 1 1  4 SER C   C  75.669 46.121 63.128 1.00 . A A . 149 SER C   1 1 
        4  3382 1 1  4 SER CA  C  74.364 45.753 63.823 1.00 . A A . 149 SER CA  1 1 
        4  3383 1 1  4 SER CB  C  74.118 46.710 64.996 1.00 . A A . 149 SER CB  1 1 
        4  3384 1 1  4 SER H   H  74.672 44.137 65.165 1.00 . A A . 149 SER H   1 1 
        4  3385 1 1  4 SER HA  H  73.628 45.817 63.147 1.00 . A A . 149 SER HA  1 1 
        4  3386 1 1  4 SER HB2 H  73.223 46.532 65.408 1.00 . A A . 149 SER HB2 1 1 
        4  3387 1 1  4 SER HB3 H  74.831 46.601 65.688 1.00 . A A . 149 SER HB3 1 1 
        4  3388 1 1  4 SER HG  H  73.447 48.227 63.800 1.00 . A A . 149 SER HG  1 1 
        4  3389 1 1  4 SER N   N  74.293 44.341 64.252 1.00 . A A . 149 SER N   1 1 
        4  3390 1 1  4 SER O   O  76.754 45.727 63.579 1.00 . A A . 149 SER O   1 1 
        4  3391 1 1  4 SER OG  O  74.133 48.085 64.567 1.00 . A A . 149 SER OG  1 1 
        4  3392 1 1  5 VAL C   C  76.582 48.897 61.671 1.00 . A A . 150 VAL C   1 1 
        4  3393 1 1  5 VAL CA  C  76.699 47.408 61.330 1.00 . A A . 150 VAL CA  1 1 
        4  3394 1 1  5 VAL CB  C  76.844 47.169 59.809 1.00 . A A . 150 VAL CB  1 1 
        4  3395 1 1  5 VAL CG1 C  78.124 47.827 59.276 1.00 . A A . 150 VAL CG1 1 1 
        4  3396 1 1  5 VAL CG2 C  76.930 45.683 59.475 1.00 . A A . 150 VAL CG2 1 1 
        4  3397 1 1  5 VAL H   H  74.677 46.744 61.455 1.00 . A A . 150 VAL H   1 1 
        4  3398 1 1  5 VAL HA  H  77.516 46.992 61.731 1.00 . A A . 150 VAL HA  1 1 
        4  3399 1 1  5 VAL HB  H  76.033 47.561 59.376 1.00 . A A . 150 VAL HB  1 1 
        4  3400 1 1  5 VAL N   N  75.546 46.732 61.958 1.00 . A A . 150 VAL N   1 1 
        4  3401 1 1  5 VAL O   O  75.753 49.625 61.129 1.00 . A A . 150 VAL O   1 1 
        4  3402 1 1  6 MET C   C  77.637 51.890 62.207 1.00 . A A . 151 MET C   1 1 
        4  3403 1 1  6 MET CA  C  77.540 50.662 63.122 1.00 . A A . 151 MET CA  1 1 
        4  3404 1 1  6 MET CB  C  78.654 50.747 64.170 1.00 . A A . 151 MET CB  1 1 
        4  3405 1 1  6 MET CE  C  78.325 47.719 67.004 1.00 . A A . 151 MET CE  1 1 
        4  3406 1 1  6 MET CG  C  78.348 49.991 65.470 1.00 . A A . 151 MET CG  1 1 
        4  3407 1 1  6 MET H   H  78.383 48.793 62.610 1.00 . A A . 151 MET H   1 1 
        4  3408 1 1  6 MET HA  H  76.621 50.676 63.516 1.00 . A A . 151 MET HA  1 1 
        4  3409 1 1  6 MET HB2 H  79.489 50.365 63.772 1.00 . A A . 151 MET HB2 1 1 
        4  3410 1 1  6 MET HB3 H  78.802 51.710 64.393 1.00 . A A . 151 MET HB3 1 1 
        4  3411 1 1  6 MET HG2 H  79.112 50.226 66.071 1.00 . A A . 151 MET HG2 1 1 
        4  3412 1 1  6 MET HG3 H  77.513 50.425 65.809 1.00 . A A . 151 MET HG3 1 1 
        4  3413 1 1  6 MET N   N  77.542 49.332 62.469 1.00 . A A . 151 MET N   1 1 
        4  3414 1 1  6 MET O   O  77.198 52.963 62.599 1.00 . A A . 151 MET O   1 1 
        4  3415 1 1  6 MET SD  S  78.152 48.188 65.302 1.00 . A A . 151 MET SD  1 1 
        4  3416 1 1  7 LYS C   C  77.418 53.927 59.910 1.00 . A A . 152 LYS C   1 1 
        4  3417 1 1  7 LYS CA  C  78.377 52.741 59.985 1.00 . A A . 152 LYS CA  1 1 
        4  3418 1 1  7 LYS CB  C  78.579 52.180 58.579 1.00 . A A . 152 LYS CB  1 1 
        4  3419 1 1  7 LYS CD  C  80.237 51.135 57.040 1.00 . A A . 152 LYS CD  1 1 
        4  3420 1 1  7 LYS CE  C  81.570 50.409 56.945 1.00 . A A . 152 LYS CE  1 1 
        4  3421 1 1  7 LYS CG  C  79.917 51.447 58.495 1.00 . A A . 152 LYS CG  1 1 
        4  3422 1 1  7 LYS H   H  78.069 50.738 60.579 1.00 . A A . 152 LYS H   1 1 
        4  3423 1 1  7 LYS HA  H  79.227 53.089 60.380 1.00 . A A . 152 LYS HA  1 1 
        4  3424 1 1  7 LYS HB2 H  77.839 51.543 58.367 1.00 . A A . 152 LYS HB2 1 1 
        4  3425 1 1  7 LYS HB3 H  78.570 52.931 57.919 1.00 . A A . 152 LYS HB3 1 1 
        4  3426 1 1  7 LYS HG2 H  80.638 52.025 58.877 1.00 . A A . 152 LYS HG2 1 1 
        4  3427 1 1  7 LYS HG3 H  79.864 50.593 59.013 1.00 . A A . 152 LYS HG3 1 1 
        4  3428 1 1  7 LYS HZ1 H  81.241 49.981 54.973 1.00 . A A . 152 LYS HZ1 1 1 
        4  3429 1 1  7 LYS HZ2 H  82.191 51.313 55.220 1.00 . A A . 152 LYS HZ2 1 1 
        4  3430 1 1  7 LYS HZ3 H  82.787 49.801 55.428 1.00 . A A . 152 LYS HZ3 1 1 
        4  3431 1 1  7 LYS N   N  78.035 51.663 60.955 1.00 . A A . 152 LYS N   1 1 
        4  3432 1 1  7 LYS NZ  N  81.974 50.376 55.535 1.00 . A A . 152 LYS NZ  1 1 
        4  3433 1 1  7 LYS O   O  76.199 53.773 59.843 1.00 . A A . 152 LYS O   1 1 
        4  3434 1 1  8 LYS C   C  76.025 56.621 60.587 1.00 . A A . 153 LYS C   1 1 
        4  3435 1 1  8 LYS CA  C  77.491 56.426 60.133 1.00 . A A . 153 LYS CA  1 1 
        4  3436 1 1  8 LYS CB  C  77.739 56.941 58.718 1.00 . A A . 153 LYS CB  1 1 
        4  3437 1 1  8 LYS CD  C  78.641 58.947 57.467 1.00 . A A . 153 LYS CD  1 1 
        4  3438 1 1  8 LYS CE  C  78.697 60.462 57.573 1.00 . A A . 153 LYS CE  1 1 
        4  3439 1 1  8 LYS CG  C  78.181 58.400 58.819 1.00 . A A . 153 LYS CG  1 1 
        4  3440 1 1  8 LYS H   H  78.915 55.013 60.717 1.00 . A A . 153 LYS H   1 1 
        4  3441 1 1  8 LYS HA  H  78.035 56.946 60.791 1.00 . A A . 153 LYS HA  1 1 
        4  3442 1 1  8 LYS HB2 H  78.456 56.398 58.281 1.00 . A A . 153 LYS HB2 1 1 
        4  3443 1 1  8 LYS HB3 H  76.898 56.877 58.182 1.00 . A A . 153 LYS HB3 1 1 
        4  3444 1 1  8 LYS HG2 H  77.412 58.948 59.147 1.00 . A A . 153 LYS HG2 1 1 
        4  3445 1 1  8 LYS HG3 H  78.938 58.464 59.470 1.00 . A A . 153 LYS HG3 1 1 
        4  3446 1 1  8 LYS HZ1 H  76.609 60.646 57.625 1.00 . A A . 153 LYS HZ1 1 1 
        4  3447 1 1  8 LYS HZ2 H  77.415 62.050 57.493 1.00 . A A . 153 LYS HZ2 1 1 
        4  3448 1 1  8 LYS HZ3 H  77.313 61.071 56.199 1.00 . A A . 153 LYS HZ3 1 1 
        4  3449 1 1  8 LYS N   N  78.018 55.057 60.254 1.00 . A A . 153 LYS N   1 1 
        4  3450 1 1  8 LYS NZ  N  77.429 61.081 57.196 1.00 . A A . 153 LYS NZ  1 1 
        4  3451 1 1  8 LYS O   O  75.080 56.618 59.798 1.00 . A A . 153 LYS O   1 1 
        4  3452 1 1  9 GLY C   C  73.947 58.339 62.239 1.00 . A A . 154 GLY C   1 1 
        4  3453 1 1  9 GLY CA  C  74.657 57.031 62.611 1.00 . A A . 154 GLY CA  1 1 
        4  3454 1 1  9 GLY H   H  76.752 56.883 62.464 1.00 . A A . 154 GLY H   1 1 
        4  3455 1 1  9 GLY HA2 H  74.857 57.029 63.591 1.00 . A A . 154 GLY HA2 1 1 
        4  3456 1 1  9 GLY HA3 H  74.064 56.257 62.391 1.00 . A A . 154 GLY HA3 1 1 
        4  3457 1 1  9 GLY N   N  75.930 56.842 61.891 1.00 . A A . 154 GLY N   1 1 
        4  3458 1 1  9 GLY O   O  73.251 58.418 61.228 1.00 . A A . 154 GLY O   1 1 
        4  3459 1 1 10 GLY C   C  71.805 60.533 62.967 1.00 . A A . 155 GLY C   1 1 
        4  3460 1 1 10 GLY CA  C  73.334 60.576 63.133 1.00 . A A . 155 GLY CA  1 1 
        4  3461 1 1 10 GLY H   H  74.462 59.070 64.070 1.00 . A A . 155 GLY H   1 1 
        4  3462 1 1 10 GLY HA2 H  73.737 61.057 62.355 1.00 . A A . 155 GLY HA2 1 1 
        4  3463 1 1 10 GLY HA3 H  73.560 61.062 63.978 1.00 . A A . 155 GLY HA3 1 1 
        4  3464 1 1 10 GLY N   N  73.975 59.252 63.207 1.00 . A A . 155 GLY N   1 1 
        4  3465 1 1 10 GLY O   O  71.203 61.524 62.550 1.00 . A A . 155 GLY O   1 1 
        4  3466 1 1 11 ILE C   C  69.011 58.808 64.520 1.00 . A A . 156 ILE C   1 1 
        4  3467 1 1 11 ILE CA  C  69.748 59.164 63.232 1.00 . A A . 156 ILE CA  1 1 
        4  3468 1 1 11 ILE CB  C  69.484 58.095 62.155 1.00 . A A . 156 ILE CB  1 1 
        4  3469 1 1 11 ILE CD1 C  69.624 55.792 63.292 1.00 . A A . 156 ILE CD1 1 1 
        4  3470 1 1 11 ILE CG1 C  70.289 56.788 62.337 1.00 . A A . 156 ILE CG1 1 1 
        4  3471 1 1 11 ILE CG2 C  69.655 58.673 60.751 1.00 . A A . 156 ILE CG2 1 1 
        4  3472 1 1 11 ILE H   H  71.694 58.707 63.884 1.00 . A A . 156 ILE H   1 1 
        4  3473 1 1 11 ILE HA  H  69.408 60.056 62.931 1.00 . A A . 156 ILE HA  1 1 
        4  3474 1 1 11 ILE HB  H  68.526 57.831 62.268 1.00 . A A . 156 ILE HB  1 1 
        4  3475 1 1 11 ILE N   N  71.195 59.430 63.410 1.00 . A A . 156 ILE N   1 1 
        4  3476 1 1 11 ILE O   O  69.570 58.250 65.465 1.00 . A A . 156 ILE O   1 1 
        4  3477 1 1 12 PHE C   C  66.464 57.285 65.491 1.00 . A A . 157 PHE C   1 1 
        4  3478 1 1 12 PHE CA  C  66.765 58.789 65.547 1.00 . A A . 157 PHE CA  1 1 
        4  3479 1 1 12 PHE CB  C  65.516 59.671 65.393 1.00 . A A . 157 PHE CB  1 1 
        4  3480 1 1 12 PHE CD1 C  64.482 59.223 67.677 1.00 . A A . 157 PHE CD1 1 1 
        4  3481 1 1 12 PHE CD2 C  63.203 58.692 65.652 1.00 . A A . 157 PHE CD2 1 1 
        4  3482 1 1 12 PHE CE1 C  63.583 58.449 68.444 1.00 . A A . 157 PHE CE1 1 1 
        4  3483 1 1 12 PHE CE2 C  62.312 57.918 66.407 1.00 . A A . 157 PHE CE2 1 1 
        4  3484 1 1 12 PHE CG  C  64.318 59.299 66.277 1.00 . A A . 157 PHE CG  1 1 
        4  3485 1 1 12 PHE CZ  C  62.519 57.791 67.801 1.00 . A A . 157 PHE CZ  1 1 
        4  3486 1 1 12 PHE H   H  67.478 60.030 63.988 1.00 . A A . 157 PHE H   1 1 
        4  3487 1 1 12 PHE HA  H  67.178 58.928 66.447 1.00 . A A . 157 PHE HA  1 1 
        4  3488 1 1 12 PHE HB2 H  65.776 60.611 65.610 1.00 . A A . 157 PHE HB2 1 1 
        4  3489 1 1 12 PHE HB3 H  65.219 59.619 64.439 1.00 . A A . 157 PHE HB3 1 1 
        4  3490 1 1 12 PHE HZ  H  61.893 57.112 68.369 1.00 . A A . 157 PHE HZ  1 1 
        4  3491 1 1 12 PHE N   N  67.752 59.221 64.533 1.00 . A A . 157 PHE N   1 1 
        4  3492 1 1 12 PHE O   O  66.930 56.547 66.367 1.00 . A A . 157 PHE O   1 1 
        4  3493 1 1 13 SER C   C  66.063 54.568 63.336 1.00 . A A . 158 SER C   1 1 
        4  3494 1 1 13 SER CA  C  65.276 55.433 64.323 1.00 . A A . 158 SER CA  1 1 
        4  3495 1 1 13 SER CB  C  63.791 55.403 63.943 1.00 . A A . 158 SER CB  1 1 
        4  3496 1 1 13 SER H   H  65.414 57.453 63.749 1.00 . A A . 158 SER H   1 1 
        4  3497 1 1 13 SER HA  H  65.440 55.060 65.236 1.00 . A A . 158 SER HA  1 1 
        4  3498 1 1 13 SER HB2 H  63.234 55.789 64.678 1.00 . A A . 158 SER HB2 1 1 
        4  3499 1 1 13 SER HB3 H  63.635 55.919 63.100 1.00 . A A . 158 SER HB3 1 1 
        4  3500 1 1 13 SER HG  H  63.488 53.516 64.579 1.00 . A A . 158 SER HG  1 1 
        4  3501 1 1 13 SER N   N  65.751 56.833 64.453 1.00 . A A . 158 SER N   1 1 
        4  3502 1 1 13 SER O   O  66.166 54.881 62.143 1.00 . A A . 158 SER O   1 1 
        4  3503 1 1 13 SER OG  O  63.338 54.065 63.717 1.00 . A A . 158 SER OG  1 1 
        4  3504 1 1 14 ALA C   C  66.113 51.399 62.555 1.00 . A A . 159 ALA C   1 1 
        4  3505 1 1 14 ALA CA  C  67.176 52.358 63.109 1.00 . A A . 159 ALA CA  1 1 
        4  3506 1 1 14 ALA CB  C  68.157 51.573 63.992 1.00 . A A . 159 ALA CB  1 1 
        4  3507 1 1 14 ALA H   H  66.663 53.400 64.888 1.00 . A A . 159 ALA H   1 1 
        4  3508 1 1 14 ALA HA  H  67.647 52.795 62.343 1.00 . A A . 159 ALA HA  1 1 
        4  3509 1 1 14 ALA HB1 H  67.669 51.201 64.782 1.00 . A A . 159 ALA HB1 1 1 
        4  3510 1 1 14 ALA HB2 H  68.884 52.184 64.307 1.00 . A A . 159 ALA HB2 1 1 
        4  3511 1 1 14 ALA HB3 H  68.556 50.824 63.463 1.00 . A A . 159 ALA HB3 1 1 
        4  3512 1 1 14 ALA N   N  66.578 53.471 63.884 1.00 . A A . 159 ALA N   1 1 
        4  3513 1 1 14 ALA O   O  66.274 50.877 61.454 1.00 . A A . 159 ALA O   1 1 
        4  3514 1 1 15 GLU C   C  63.301 50.887 61.584 1.00 . A A . 160 GLU C   1 1 
        4  3515 1 1 15 GLU CA  C  63.835 50.425 62.943 1.00 . A A . 160 GLU CA  1 1 
        4  3516 1 1 15 GLU CB  C  62.699 50.578 63.972 1.00 . A A . 160 GLU CB  1 1 
        4  3517 1 1 15 GLU CD  C  64.056 51.337 66.015 1.00 . A A . 160 GLU CD  1 1 
        4  3518 1 1 15 GLU CG  C  63.087 50.304 65.429 1.00 . A A . 160 GLU CG  1 1 
        4  3519 1 1 15 GLU H   H  65.016 51.532 64.278 1.00 . A A . 160 GLU H   1 1 
        4  3520 1 1 15 GLU HA  H  64.157 49.479 62.908 1.00 . A A . 160 GLU HA  1 1 
        4  3521 1 1 15 GLU HB2 H  62.356 51.515 63.916 1.00 . A A . 160 GLU HB2 1 1 
        4  3522 1 1 15 GLU HB3 H  61.969 49.941 63.724 1.00 . A A . 160 GLU HB3 1 1 
        4  3523 1 1 15 GLU HG2 H  62.255 50.303 65.982 1.00 . A A . 160 GLU HG2 1 1 
        4  3524 1 1 15 GLU HG3 H  63.519 49.404 65.476 1.00 . A A . 160 GLU HG3 1 1 
        4  3525 1 1 15 GLU N   N  65.034 51.199 63.326 1.00 . A A . 160 GLU N   1 1 
        4  3526 1 1 15 GLU O   O  63.309 50.103 60.627 1.00 . A A . 160 GLU O   1 1 
        4  3527 1 1 15 GLU OE1 O  63.858 52.551 65.790 1.00 . A A . 160 GLU OE1 1 1 
        4  3528 1 1 15 GLU OE2 O  65.082 50.929 66.588 1.00 . A A . 160 GLU OE2 1 1 
        4  3529 1 1 16 PHE C   C  63.620 52.503 59.093 1.00 . A A . 161 PHE C   1 1 
        4  3530 1 1 16 PHE CA  C  62.662 52.879 60.225 1.00 . A A . 161 PHE CA  1 1 
        4  3531 1 1 16 PHE CB  C  62.628 54.398 60.433 1.00 . A A . 161 PHE CB  1 1 
        4  3532 1 1 16 PHE CD1 C  62.390 55.599 58.182 1.00 . A A . 161 PHE CD1 1 1 
        4  3533 1 1 16 PHE CD2 C  60.451 55.480 59.687 1.00 . A A . 161 PHE CD2 1 1 
        4  3534 1 1 16 PHE CE1 C  61.669 56.432 57.314 1.00 . A A . 161 PHE CE1 1 1 
        4  3535 1 1 16 PHE CE2 C  59.727 56.322 58.817 1.00 . A A . 161 PHE CE2 1 1 
        4  3536 1 1 16 PHE CG  C  61.793 55.127 59.375 1.00 . A A . 161 PHE CG  1 1 
        4  3537 1 1 16 PHE CZ  C  60.340 56.792 57.642 1.00 . A A . 161 PHE CZ  1 1 
        4  3538 1 1 16 PHE H   H  63.136 52.803 62.276 1.00 . A A . 161 PHE H   1 1 
        4  3539 1 1 16 PHE HA  H  61.742 52.559 59.997 1.00 . A A . 161 PHE HA  1 1 
        4  3540 1 1 16 PHE HB2 H  62.238 54.588 61.334 1.00 . A A . 161 PHE HB2 1 1 
        4  3541 1 1 16 PHE HB3 H  63.565 54.745 60.395 1.00 . A A . 161 PHE HB3 1 1 
        4  3542 1 1 16 PHE HZ  H  59.773 57.434 56.972 1.00 . A A . 161 PHE HZ  1 1 
        4  3543 1 1 16 PHE N   N  63.070 52.199 61.478 1.00 . A A . 161 PHE N   1 1 
        4  3544 1 1 16 PHE O   O  63.233 51.690 58.260 1.00 . A A . 161 PHE O   1 1 
        4  3545 1 1 17 LEU C   C  66.052 51.026 57.850 1.00 . A A . 162 LEU C   1 1 
        4  3546 1 1 17 LEU CA  C  65.996 52.477 58.335 1.00 . A A . 162 LEU CA  1 1 
        4  3547 1 1 17 LEU CB  C  67.363 52.890 58.893 1.00 . A A . 162 LEU CB  1 1 
        4  3548 1 1 17 LEU CD1 C  68.914 54.679 59.629 1.00 . A A . 162 LEU CD1 1 1 
        4  3549 1 1 17 LEU CD2 C  67.287 55.200 57.804 1.00 . A A . 162 LEU CD2 1 1 
        4  3550 1 1 17 LEU CG  C  67.512 54.399 59.097 1.00 . A A . 162 LEU CG  1 1 
        4  3551 1 1 17 LEU H   H  65.213 53.251 60.137 1.00 . A A . 162 LEU H   1 1 
        4  3552 1 1 17 LEU HA  H  65.737 53.033 57.546 1.00 . A A . 162 LEU HA  1 1 
        4  3553 1 1 17 LEU HB2 H  67.494 52.438 59.775 1.00 . A A . 162 LEU HB2 1 1 
        4  3554 1 1 17 LEU HB3 H  68.070 52.587 58.255 1.00 . A A . 162 LEU HB3 1 1 
        4  3555 1 1 17 LEU HG  H  66.814 54.689 59.752 1.00 . A A . 162 LEU HG  1 1 
        4  3556 1 1 17 LEU N   N  64.912 52.782 59.301 1.00 . A A . 162 LEU N   1 1 
        4  3557 1 1 17 LEU O   O  66.191 50.785 56.648 1.00 . A A . 162 LEU O   1 1 
        4  3558 1 1 18 LYS C   C  64.687 48.254 57.502 1.00 . A A . 163 LYS C   1 1 
        4  3559 1 1 18 LYS CA  C  65.831 48.637 58.454 1.00 . A A . 163 LYS CA  1 1 
        4  3560 1 1 18 LYS CB  C  65.820 47.785 59.737 1.00 . A A . 163 LYS CB  1 1 
        4  3561 1 1 18 LYS CD  C  67.495 46.665 61.363 1.00 . A A . 163 LYS CD  1 1 
        4  3562 1 1 18 LYS CE  C  66.651 46.507 62.632 1.00 . A A . 163 LYS CE  1 1 
        4  3563 1 1 18 LYS CG  C  67.168 47.866 60.472 1.00 . A A . 163 LYS CG  1 1 
        4  3564 1 1 18 LYS H   H  65.783 50.314 59.743 1.00 . A A . 163 LYS H   1 1 
        4  3565 1 1 18 LYS HA  H  66.684 48.476 57.958 1.00 . A A . 163 LYS HA  1 1 
        4  3566 1 1 18 LYS HB2 H  65.099 48.118 60.345 1.00 . A A . 163 LYS HB2 1 1 
        4  3567 1 1 18 LYS HB3 H  65.639 46.831 59.496 1.00 . A A . 163 LYS HB3 1 1 
        4  3568 1 1 18 LYS HG2 H  67.891 47.948 59.786 1.00 . A A . 163 LYS HG2 1 1 
        4  3569 1 1 18 LYS HG3 H  67.160 48.684 61.047 1.00 . A A . 163 LYS HG3 1 1 
        4  3570 1 1 18 LYS HZ1 H  68.160 45.571 63.674 1.00 . A A . 163 LYS HZ1 1 1 
        4  3571 1 1 18 LYS HZ2 H  66.674 45.226 64.275 1.00 . A A . 163 LYS HZ2 1 1 
        4  3572 1 1 18 LYS HZ3 H  67.168 44.533 62.883 1.00 . A A . 163 LYS HZ3 1 1 
        4  3573 1 1 18 LYS N   N  65.867 50.082 58.773 1.00 . A A . 163 LYS N   1 1 
        4  3574 1 1 18 LYS NZ  N  67.207 45.397 63.428 1.00 . A A . 163 LYS NZ  1 1 
        4  3575 1 1 18 LYS O   O  64.953 47.755 56.414 1.00 . A A . 163 LYS O   1 1 
        4  3576 1 1 19 VAL C   C  62.346 49.294 55.671 1.00 . A A . 164 VAL C   1 1 
        4  3577 1 1 19 VAL CA  C  62.273 48.447 56.967 1.00 . A A . 164 VAL CA  1 1 
        4  3578 1 1 19 VAL CB  C  60.928 48.767 57.658 1.00 . A A . 164 VAL CB  1 1 
        4  3579 1 1 19 VAL CG1 C  59.848 47.818 57.126 1.00 . A A . 164 VAL CG1 1 1 
        4  3580 1 1 19 VAL CG2 C  60.932 48.714 59.192 1.00 . A A . 164 VAL CG2 1 1 
        4  3581 1 1 19 VAL H   H  63.297 49.207 58.659 1.00 . A A . 164 VAL H   1 1 
        4  3582 1 1 19 VAL HA  H  62.330 47.463 56.794 1.00 . A A . 164 VAL HA  1 1 
        4  3583 1 1 19 VAL HB  H  60.734 49.722 57.433 1.00 . A A . 164 VAL HB  1 1 
        4  3584 1 1 19 VAL N   N  63.466 48.686 57.819 1.00 . A A . 164 VAL N   1 1 
        4  3585 1 1 19 VAL O   O  61.878 48.899 54.608 1.00 . A A . 164 VAL O   1 1 
        4  3586 1 1 20 PHE C   C  64.094 50.891 53.659 1.00 . A A . 165 PHE C   1 1 
        4  3587 1 1 20 PHE CA  C  63.185 51.466 54.759 1.00 . A A . 165 PHE CA  1 1 
        4  3588 1 1 20 PHE CB  C  63.786 52.704 55.433 1.00 . A A . 165 PHE CB  1 1 
        4  3589 1 1 20 PHE CD1 C  65.845 53.711 54.365 1.00 . A A . 165 PHE CD1 1 1 
        4  3590 1 1 20 PHE CD2 C  63.759 55.008 54.398 1.00 . A A . 165 PHE CD2 1 1 
        4  3591 1 1 20 PHE CE1 C  66.553 54.876 53.980 1.00 . A A . 165 PHE CE1 1 1 
        4  3592 1 1 20 PHE CE2 C  64.470 56.163 54.015 1.00 . A A . 165 PHE CE2 1 1 
        4  3593 1 1 20 PHE CG  C  64.451 53.787 54.593 1.00 . A A . 165 PHE CG  1 1 
        4  3594 1 1 20 PHE CZ  C  65.861 56.093 53.818 1.00 . A A . 165 PHE CZ  1 1 
        4  3595 1 1 20 PHE H   H  63.045 50.866 56.754 1.00 . A A . 165 PHE H   1 1 
        4  3596 1 1 20 PHE HA  H  62.323 51.680 54.298 1.00 . A A . 165 PHE HA  1 1 
        4  3597 1 1 20 PHE HB2 H  63.046 53.149 55.938 1.00 . A A . 165 PHE HB2 1 1 
        4  3598 1 1 20 PHE HB3 H  64.479 52.378 56.076 1.00 . A A . 165 PHE HB3 1 1 
        4  3599 1 1 20 PHE HZ  H  66.417 56.985 53.569 1.00 . A A . 165 PHE HZ  1 1 
        4  3600 1 1 20 PHE N   N  62.875 50.503 55.830 1.00 . A A . 165 PHE N   1 1 
        4  3601 1 1 20 PHE O   O  63.790 51.109 52.494 1.00 . A A . 165 PHE O   1 1 
        4  3602 1 1 21 LEU C   C  65.428 48.719 51.853 1.00 . A A . 166 LEU C   1 1 
        4  3603 1 1 21 LEU CA  C  66.041 49.564 52.988 1.00 . A A . 166 LEU CA  1 1 
        4  3604 1 1 21 LEU CB  C  67.276 48.928 53.651 1.00 . A A . 166 LEU CB  1 1 
        4  3605 1 1 21 LEU CD1 C  69.048 50.261 52.410 1.00 . A A . 166 LEU CD1 1 1 
        4  3606 1 1 21 LEU CD2 C  69.552 47.926 53.214 1.00 . A A . 166 LEU CD2 1 1 
        4  3607 1 1 21 LEU CG  C  68.461 48.865 52.683 1.00 . A A . 166 LEU CG  1 1 
        4  3608 1 1 21 LEU H   H  65.238 49.756 54.938 1.00 . A A . 166 LEU H   1 1 
        4  3609 1 1 21 LEU HA  H  66.330 50.405 52.532 1.00 . A A . 166 LEU HA  1 1 
        4  3610 1 1 21 LEU HB2 H  67.538 49.474 54.446 1.00 . A A . 166 LEU HB2 1 1 
        4  3611 1 1 21 LEU HB3 H  67.048 47.999 53.944 1.00 . A A . 166 LEU HB3 1 1 
        4  3612 1 1 21 LEU HG  H  68.114 48.499 51.820 1.00 . A A . 166 LEU HG  1 1 
        4  3613 1 1 21 LEU N   N  65.081 50.062 53.993 1.00 . A A . 166 LEU N   1 1 
        4  3614 1 1 21 LEU O   O  65.606 49.127 50.704 1.00 . A A . 166 LEU O   1 1 
        4  3615 1 1 22 PRO C   C  62.915 47.926 50.258 1.00 . A A . 167 PRO C   1 1 
        4  3616 1 1 22 PRO CA  C  63.849 46.989 51.033 1.00 . A A . 167 PRO CA  1 1 
        4  3617 1 1 22 PRO CB  C  63.102 45.838 51.709 1.00 . A A . 167 PRO CB  1 1 
        4  3618 1 1 22 PRO CD  C  64.332 47.022 53.403 1.00 . A A . 167 PRO CD  1 1 
        4  3619 1 1 22 PRO CG  C  63.044 46.232 53.181 1.00 . A A . 167 PRO CG  1 1 
        4  3620 1 1 22 PRO HA  H  64.505 46.657 50.354 1.00 . A A . 167 PRO HA  1 1 
        4  3621 1 1 22 PRO HB2 H  62.180 45.745 51.333 1.00 . A A . 167 PRO HB2 1 1 
        4  3622 1 1 22 PRO HB3 H  63.598 44.977 51.594 1.00 . A A . 167 PRO HB3 1 1 
        4  3623 1 1 22 PRO HG2 H  62.242 46.800 53.365 1.00 . A A . 167 PRO HG2 1 1 
        4  3624 1 1 22 PRO HG3 H  63.019 45.420 53.765 1.00 . A A . 167 PRO HG3 1 1 
        4  3625 1 1 22 PRO N   N  64.589 47.680 52.107 1.00 . A A . 167 PRO N   1 1 
        4  3626 1 1 22 PRO O   O  62.957 47.970 49.033 1.00 . A A . 167 PRO O   1 1 
        4  3627 1 1 23 SER C   C  61.971 50.778 49.508 1.00 . A A . 168 SER C   1 1 
        4  3628 1 1 23 SER CA  C  61.273 49.782 50.460 1.00 . A A . 168 SER CA  1 1 
        4  3629 1 1 23 SER CB  C  60.588 50.510 51.619 1.00 . A A . 168 SER CB  1 1 
        4  3630 1 1 23 SER H   H  62.220 48.716 52.006 1.00 . A A . 168 SER H   1 1 
        4  3631 1 1 23 SER HA  H  60.598 49.276 49.923 1.00 . A A . 168 SER HA  1 1 
        4  3632 1 1 23 SER HB2 H  60.206 49.852 52.268 1.00 . A A . 168 SER HB2 1 1 
        4  3633 1 1 23 SER HB3 H  61.239 51.105 52.091 1.00 . A A . 168 SER HB3 1 1 
        4  3634 1 1 23 SER HG  H  59.838 52.265 50.991 1.00 . A A . 168 SER HG  1 1 
        4  3635 1 1 23 SER N   N  62.205 48.766 51.003 1.00 . A A . 168 SER N   1 1 
        4  3636 1 1 23 SER O   O  61.616 50.841 48.332 1.00 . A A . 168 SER O   1 1 
        4  3637 1 1 23 SER OG  O  59.514 51.330 51.159 1.00 . A A . 168 SER OG  1 1 
        4  3638 1 1 24 LEU C   C  64.369 51.793 47.869 1.00 . A A . 169 LEU C   1 1 
        4  3639 1 1 24 LEU CA  C  63.909 52.352 49.225 1.00 . A A . 169 LEU CA  1 1 
        4  3640 1 1 24 LEU CB  C  65.112 52.747 50.098 1.00 . A A . 169 LEU CB  1 1 
        4  3641 1 1 24 LEU CD1 C  64.960 55.255 49.902 1.00 . A A . 169 LEU CD1 1 1 
        4  3642 1 1 24 LEU CD2 C  67.187 54.148 50.233 1.00 . A A . 169 LEU CD2 1 1 
        4  3643 1 1 24 LEU CG  C  65.804 54.023 49.602 1.00 . A A . 169 LEU CG  1 1 
        4  3644 1 1 24 LEU H   H  63.375 51.223 50.916 1.00 . A A . 169 LEU H   1 1 
        4  3645 1 1 24 LEU HA  H  63.331 53.148 49.051 1.00 . A A . 169 LEU HA  1 1 
        4  3646 1 1 24 LEU HB2 H  64.794 52.898 51.034 1.00 . A A . 169 LEU HB2 1 1 
        4  3647 1 1 24 LEU HB3 H  65.775 51.998 50.088 1.00 . A A . 169 LEU HB3 1 1 
        4  3648 1 1 24 LEU HG  H  65.912 53.968 48.609 1.00 . A A . 169 LEU HG  1 1 
        4  3649 1 1 24 LEU N   N  63.071 51.377 49.959 1.00 . A A . 169 LEU N   1 1 
        4  3650 1 1 24 LEU O   O  63.830 52.213 46.839 1.00 . A A . 169 LEU O   1 1 
        4  3651 1 1 25 LEU C   C  64.432 49.675 45.678 1.00 . A A . 170 LEU C   1 1 
        4  3652 1 1 25 LEU CA  C  65.509 49.862 46.760 1.00 . A A . 170 LEU CA  1 1 
        4  3653 1 1 25 LEU CB  C  66.006 48.498 47.276 1.00 . A A . 170 LEU CB  1 1 
        4  3654 1 1 25 LEU CD1 C  68.011 49.474 48.584 1.00 . A A . 170 LEU CD1 1 1 
        4  3655 1 1 25 LEU CD2 C  67.799 47.029 48.145 1.00 . A A . 170 LEU CD2 1 1 
        4  3656 1 1 25 LEU CG  C  67.507 48.424 47.586 1.00 . A A . 170 LEU CG  1 1 
        4  3657 1 1 25 LEU H   H  65.296 50.251 48.816 1.00 . A A . 170 LEU H   1 1 
        4  3658 1 1 25 LEU HA  H  66.240 50.397 46.335 1.00 . A A . 170 LEU HA  1 1 
        4  3659 1 1 25 LEU HB2 H  65.508 48.284 48.116 1.00 . A A . 170 LEU HB2 1 1 
        4  3660 1 1 25 LEU HB3 H  65.800 47.808 46.582 1.00 . A A . 170 LEU HB3 1 1 
        4  3661 1 1 25 LEU HG  H  67.991 48.609 46.730 1.00 . A A . 170 LEU HG  1 1 
        4  3662 1 1 25 LEU N   N  65.048 50.648 47.930 1.00 . A A . 170 LEU N   1 1 
        4  3663 1 1 25 LEU O   O  64.475 50.306 44.625 1.00 . A A . 170 LEU O   1 1 
        4  3664 1 1 26 LEU C   C  61.457 49.964 44.710 1.00 . A A . 171 LEU C   1 1 
        4  3665 1 1 26 LEU CA  C  62.224 48.703 45.174 1.00 . A A . 171 LEU CA  1 1 
        4  3666 1 1 26 LEU CB  C  61.305 47.668 45.834 1.00 . A A . 171 LEU CB  1 1 
        4  3667 1 1 26 LEU CD1 C  60.920 46.290 43.714 1.00 . A A . 171 LEU CD1 1 1 
        4  3668 1 1 26 LEU CD2 C  59.332 46.139 45.648 1.00 . A A . 171 LEU CD2 1 1 
        4  3669 1 1 26 LEU CG  C  60.268 47.061 44.876 1.00 . A A . 171 LEU CG  1 1 
        4  3670 1 1 26 LEU H   H  63.264 48.635 47.007 1.00 . A A . 171 LEU H   1 1 
        4  3671 1 1 26 LEU HA  H  62.639 48.307 44.354 1.00 . A A . 171 LEU HA  1 1 
        4  3672 1 1 26 LEU HB2 H  61.872 46.929 46.196 1.00 . A A . 171 LEU HB2 1 1 
        4  3673 1 1 26 LEU HB3 H  60.820 48.113 46.586 1.00 . A A . 171 LEU HB3 1 1 
        4  3674 1 1 26 LEU HG  H  59.744 47.816 44.481 1.00 . A A . 171 LEU HG  1 1 
        4  3675 1 1 26 LEU N   N  63.351 49.007 46.076 1.00 . A A . 171 LEU N   1 1 
        4  3676 1 1 26 LEU O   O  61.080 50.044 43.545 1.00 . A A . 171 LEU O   1 1 
        4  3677 1 1 27 SER C   C  61.375 53.027 44.099 1.00 . A A . 172 SER C   1 1 
        4  3678 1 1 27 SER CA  C  60.683 52.260 45.232 1.00 . A A . 172 SER CA  1 1 
        4  3679 1 1 27 SER CB  C  60.503 53.171 46.446 1.00 . A A . 172 SER CB  1 1 
        4  3680 1 1 27 SER H   H  61.563 50.851 46.545 1.00 . A A . 172 SER H   1 1 
        4  3681 1 1 27 SER HA  H  59.787 51.960 44.905 1.00 . A A . 172 SER HA  1 1 
        4  3682 1 1 27 SER HB2 H  59.872 53.915 46.225 1.00 . A A . 172 SER HB2 1 1 
        4  3683 1 1 27 SER HB3 H  60.143 52.646 47.218 1.00 . A A . 172 SER HB3 1 1 
        4  3684 1 1 27 SER HG  H  62.463 53.070 47.002 1.00 . A A . 172 SER HG  1 1 
        4  3685 1 1 27 SER N   N  61.326 50.969 45.572 1.00 . A A . 172 SER N   1 1 
        4  3686 1 1 27 SER O   O  60.687 53.539 43.225 1.00 . A A . 172 SER O   1 1 
        4  3687 1 1 27 SER OG  O  61.726 53.772 46.880 1.00 . A A . 172 SER OG  1 1 
        4  3688 1 1 28 HIS C   C  63.280 52.927 41.709 1.00 . A A . 173 HIS C   1 1 
        4  3689 1 1 28 HIS CA  C  63.482 53.697 43.025 1.00 . A A . 173 HIS CA  1 1 
        4  3690 1 1 28 HIS CB  C  64.973 53.809 43.383 1.00 . A A . 173 HIS CB  1 1 
        4  3691 1 1 28 HIS CD2 C  65.264 56.217 44.153 1.00 . A A . 173 HIS CD2 1 1 
        4  3692 1 1 28 HIS CE1 C  65.259 55.973 46.289 1.00 . A A . 173 HIS CE1 1 1 
        4  3693 1 1 28 HIS CG  C  65.173 54.913 44.411 1.00 . A A . 173 HIS CG  1 1 
        4  3694 1 1 28 HIS H   H  63.242 52.917 44.962 1.00 . A A . 173 HIS H   1 1 
        4  3695 1 1 28 HIS HA  H  63.101 54.614 42.913 1.00 . A A . 173 HIS HA  1 1 
        4  3696 1 1 28 HIS HB2 H  65.292 52.941 43.765 1.00 . A A . 173 HIS HB2 1 1 
        4  3697 1 1 28 HIS HB3 H  65.499 54.025 42.561 1.00 . A A . 173 HIS HB3 1 1 
        4  3698 1 1 28 HIS N   N  62.705 53.123 44.136 1.00 . A A . 173 HIS N   1 1 
        4  3699 1 1 28 HIS ND1 N  65.165 54.762 45.741 1.00 . A A . 173 HIS ND1 1 1 
        4  3700 1 1 28 HIS NE2 N  65.302 56.862 45.306 1.00 . A A . 173 HIS NE2 1 1 
        4  3701 1 1 28 HIS O   O  62.868 53.531 40.719 1.00 . A A . 173 HIS O   1 1 
        4  3702 1 1 29 LEU C   C  61.587 50.957 40.121 1.00 . A A . 174 LEU C   1 1 
        4  3703 1 1 29 LEU CA  C  63.006 50.703 40.664 1.00 . A A . 174 LEU CA  1 1 
        4  3704 1 1 29 LEU CB  C  63.184 49.238 41.097 1.00 . A A . 174 LEU CB  1 1 
        4  3705 1 1 29 LEU CD1 C  64.522 48.334 39.146 1.00 . A A . 174 LEU CD1 1 1 
        4  3706 1 1 29 LEU CD2 C  62.812 46.877 40.310 1.00 . A A . 174 LEU CD2 1 1 
        4  3707 1 1 29 LEU CG  C  63.182 48.295 39.888 1.00 . A A . 174 LEU CG  1 1 
        4  3708 1 1 29 LEU H   H  63.670 51.144 42.623 1.00 . A A . 174 LEU H   1 1 
        4  3709 1 1 29 LEU HA  H  63.652 50.932 39.936 1.00 . A A . 174 LEU HA  1 1 
        4  3710 1 1 29 LEU HB2 H  64.054 49.144 41.581 1.00 . A A . 174 LEU HB2 1 1 
        4  3711 1 1 29 LEU HB3 H  62.434 48.984 41.708 1.00 . A A . 174 LEU HB3 1 1 
        4  3712 1 1 29 LEU HG  H  62.481 48.609 39.247 1.00 . A A . 174 LEU HG  1 1 
        4  3713 1 1 29 LEU N   N  63.340 51.592 41.794 1.00 . A A . 174 LEU N   1 1 
        4  3714 1 1 29 LEU O   O  61.397 51.095 38.910 1.00 . A A . 174 LEU O   1 1 
        4  3715 1 1 30 LEU C   C  59.038 52.844 40.076 1.00 . A A . 175 LEU C   1 1 
        4  3716 1 1 30 LEU CA  C  59.224 51.433 40.662 1.00 . A A . 175 LEU CA  1 1 
        4  3717 1 1 30 LEU CB  C  58.279 51.208 41.854 1.00 . A A . 175 LEU CB  1 1 
        4  3718 1 1 30 LEU CD1 C  57.342 49.526 43.451 1.00 . A A . 175 LEU CD1 1 1 
        4  3719 1 1 30 LEU CD2 C  57.235 49.049 41.011 1.00 . A A . 175 LEU CD2 1 1 
        4  3720 1 1 30 LEU CG  C  58.065 49.709 42.116 1.00 . A A . 175 LEU CG  1 1 
        4  3721 1 1 30 LEU H   H  60.748 50.790 41.972 1.00 . A A . 175 LEU H   1 1 
        4  3722 1 1 30 LEU HA  H  59.025 50.791 39.921 1.00 . A A . 175 LEU HA  1 1 
        4  3723 1 1 30 LEU HB2 H  58.675 51.629 42.670 1.00 . A A . 175 LEU HB2 1 1 
        4  3724 1 1 30 LEU HB3 H  57.396 51.634 41.656 1.00 . A A . 175 LEU HB3 1 1 
        4  3725 1 1 30 LEU HG  H  58.964 49.270 42.138 1.00 . A A . 175 LEU HG  1 1 
        4  3726 1 1 30 LEU N   N  60.614 51.079 41.016 1.00 . A A . 175 LEU N   1 1 
        4  3727 1 1 30 LEU O   O  58.255 53.019 39.142 1.00 . A A . 175 LEU O   1 1 
        4  3728 1 1 31 ALA C   C  60.366 55.146 38.549 1.00 . A A . 176 ALA C   1 1 
        4  3729 1 1 31 ALA CA  C  59.835 55.180 39.996 1.00 . A A . 176 ALA CA  1 1 
        4  3730 1 1 31 ALA CB  C  60.689 56.100 40.880 1.00 . A A . 176 ALA CB  1 1 
        4  3731 1 1 31 ALA H   H  60.255 53.728 41.462 1.00 . A A . 176 ALA H   1 1 
        4  3732 1 1 31 ALA HA  H  58.890 55.509 39.978 1.00 . A A . 176 ALA HA  1 1 
        4  3733 1 1 31 ALA HB1 H  61.615 55.729 40.951 1.00 . A A . 176 ALA HB1 1 1 
        4  3734 1 1 31 ALA HB2 H  60.283 56.159 41.792 1.00 . A A . 176 ALA HB2 1 1 
        4  3735 1 1 31 ALA HB3 H  60.727 57.013 40.472 1.00 . A A . 176 ALA HB3 1 1 
        4  3736 1 1 31 ALA N   N  59.772 53.834 40.587 1.00 . A A . 176 ALA N   1 1 
        4  3737 1 1 31 ALA O   O  59.727 55.676 37.639 1.00 . A A . 176 ALA O   1 1 
        4  3738 1 1 32 ILE C   C  60.888 53.369 36.160 1.00 . A A . 177 ILE C   1 1 
        4  3739 1 1 32 ILE CA  C  61.972 54.054 37.013 1.00 . A A . 177 ILE CA  1 1 
        4  3740 1 1 32 ILE CB  C  63.266 53.197 37.119 1.00 . A A . 177 ILE CB  1 1 
        4  3741 1 1 32 ILE CD1 C  65.415 53.024 38.519 1.00 . A A . 177 ILE CD1 1 1 
        4  3742 1 1 32 ILE CG1 C  64.337 53.934 37.930 1.00 . A A . 177 ILE CG1 1 1 
        4  3743 1 1 32 ILE CG2 C  63.833 52.866 35.732 1.00 . A A . 177 ILE CG2 1 1 
        4  3744 1 1 32 ILE H   H  61.971 54.028 39.122 1.00 . A A . 177 ILE H   1 1 
        4  3745 1 1 32 ILE HA  H  62.210 54.927 36.587 1.00 . A A . 177 ILE HA  1 1 
        4  3746 1 1 32 ILE HB  H  63.032 52.342 37.581 1.00 . A A . 177 ILE HB  1 1 
        4  3747 1 1 32 ILE N   N  61.435 54.384 38.352 1.00 . A A . 177 ILE N   1 1 
        4  3748 1 1 32 ILE O   O  60.637 53.814 35.040 1.00 . A A . 177 ILE O   1 1 
        4  3749 1 1 33 GLY C   C  57.945 52.646 35.610 1.00 . A A . 178 GLY C   1 1 
        4  3750 1 1 33 GLY CA  C  59.049 51.692 36.100 1.00 . A A . 178 GLY CA  1 1 
        4  3751 1 1 33 GLY H   H  60.516 51.957 37.573 1.00 . A A . 178 GLY H   1 1 
        4  3752 1 1 33 GLY HA2 H  58.669 51.069 36.783 1.00 . A A . 178 GLY HA2 1 1 
        4  3753 1 1 33 GLY HA3 H  59.398 51.165 35.325 1.00 . A A . 178 GLY HA3 1 1 
        4  3754 1 1 33 GLY N   N  60.198 52.371 36.719 1.00 . A A . 178 GLY N   1 1 
        4  3755 1 1 33 GLY O   O  57.544 52.613 34.448 1.00 . A A . 178 GLY O   1 1 
        4  3756 1 1 34 LEU C   C  56.988 55.456 35.043 1.00 . A A . 179 LEU C   1 1 
        4  3757 1 1 34 LEU CA  C  56.524 54.597 36.225 1.00 . A A . 179 LEU CA  1 1 
        4  3758 1 1 34 LEU CB  C  56.354 55.392 37.531 1.00 . A A . 179 LEU CB  1 1 
        4  3759 1 1 34 LEU CD1 C  54.123 56.524 37.015 1.00 . A A . 179 LEU CD1 1 1 
        4  3760 1 1 34 LEU CD2 C  55.678 57.443 38.762 1.00 . A A . 179 LEU CD2 1 1 
        4  3761 1 1 34 LEU CG  C  55.587 56.713 37.421 1.00 . A A . 179 LEU CG  1 1 
        4  3762 1 1 34 LEU H   H  57.705 53.386 37.495 1.00 . A A . 179 LEU H   1 1 
        4  3763 1 1 34 LEU HA  H  55.648 54.211 35.935 1.00 . A A . 179 LEU HA  1 1 
        4  3764 1 1 34 LEU HB2 H  55.867 54.810 38.183 1.00 . A A . 179 LEU HB2 1 1 
        4  3765 1 1 34 LEU HB3 H  57.267 55.599 37.885 1.00 . A A . 179 LEU HB3 1 1 
        4  3766 1 1 34 LEU HG  H  56.008 57.256 36.695 1.00 . A A . 179 LEU HG  1 1 
        4  3767 1 1 34 LEU N   N  57.470 53.492 36.514 1.00 . A A . 179 LEU N   1 1 
        4  3768 1 1 34 LEU O   O  56.268 55.618 34.057 1.00 . A A . 179 LEU O   1 1 
        4  3769 1 1 35 GLY C   C  58.956 55.809 32.699 1.00 . A A . 180 GLY C   1 1 
        4  3770 1 1 35 GLY CA  C  58.954 56.594 34.024 1.00 . A A . 180 GLY CA  1 1 
        4  3771 1 1 35 GLY H   H  58.790 55.750 35.951 1.00 . A A . 180 GLY H   1 1 
        4  3772 1 1 35 GLY HA2 H  59.896 56.757 34.317 1.00 . A A . 180 GLY HA2 1 1 
        4  3773 1 1 35 GLY HA3 H  58.488 57.469 33.893 1.00 . A A . 180 GLY HA3 1 1 
        4  3774 1 1 35 GLY N   N  58.261 55.871 35.114 1.00 . A A . 180 GLY N   1 1 
        4  3775 1 1 35 GLY O   O  58.643 56.379 31.655 1.00 . A A . 180 GLY O   1 1 
        4  3776 1 1 36 ILE C   C  57.931 53.566 30.976 1.00 . A A . 181 ILE C   1 1 
        4  3777 1 1 36 ILE CA  C  59.328 53.601 31.617 1.00 . A A . 181 ILE CA  1 1 
        4  3778 1 1 36 ILE CB  C  59.890 52.221 32.008 1.00 . A A . 181 ILE CB  1 1 
        4  3779 1 1 36 ILE CD1 C  62.053 51.190 32.977 1.00 . A A . 181 ILE CD1 1 1 
        4  3780 1 1 36 ILE CG1 C  61.416 52.354 32.204 1.00 . A A . 181 ILE CG1 1 1 
        4  3781 1 1 36 ILE CG2 C  59.574 51.115 30.984 1.00 . A A . 181 ILE CG2 1 1 
        4  3782 1 1 36 ILE H   H  59.737 54.163 33.609 1.00 . A A . 181 ILE H   1 1 
        4  3783 1 1 36 ILE HA  H  59.956 53.969 30.931 1.00 . A A . 181 ILE HA  1 1 
        4  3784 1 1 36 ILE HB  H  59.439 51.938 32.855 1.00 . A A . 181 ILE HB  1 1 
        4  3785 1 1 36 ILE N   N  59.346 54.536 32.761 1.00 . A A . 181 ILE N   1 1 
        4  3786 1 1 36 ILE O   O  57.856 53.759 29.768 1.00 . A A . 181 ILE O   1 1 
        4  3787 1 1 37 TYR C   C  55.231 54.781 30.455 1.00 . A A . 182 TYR C   1 1 
        4  3788 1 1 37 TYR CA  C  55.492 53.503 31.274 1.00 . A A . 182 TYR CA  1 1 
        4  3789 1 1 37 TYR CB  C  54.434 53.346 32.389 1.00 . A A . 182 TYR CB  1 1 
        4  3790 1 1 37 TYR CD1 C  52.655 52.404 30.812 1.00 . A A . 182 TYR CD1 1 1 
        4  3791 1 1 37 TYR CD2 C  52.121 54.394 32.156 1.00 . A A . 182 TYR CD2 1 1 
        4  3792 1 1 37 TYR CE1 C  51.491 52.563 30.102 1.00 . A A . 182 TYR CE1 1 1 
        4  3793 1 1 37 TYR CE2 C  50.947 54.550 31.448 1.00 . A A . 182 TYR CE2 1 1 
        4  3794 1 1 37 TYR CG  C  53.018 53.324 31.843 1.00 . A A . 182 TYR CG  1 1 
        4  3795 1 1 37 TYR CZ  C  50.607 53.644 30.398 1.00 . A A . 182 TYR CZ  1 1 
        4  3796 1 1 37 TYR H   H  56.978 53.266 32.760 1.00 . A A . 182 TYR H   1 1 
        4  3797 1 1 37 TYR HA  H  55.445 52.708 30.670 1.00 . A A . 182 TYR HA  1 1 
        4  3798 1 1 37 TYR HB2 H  54.597 52.488 32.876 1.00 . A A . 182 TYR HB2 1 1 
        4  3799 1 1 37 TYR HB3 H  54.514 54.112 33.026 1.00 . A A . 182 TYR HB3 1 1 
        4  3800 1 1 37 TYR N   N  56.875 53.444 31.785 1.00 . A A . 182 TYR N   1 1 
        4  3801 1 1 37 TYR O   O  54.965 54.676 29.261 1.00 . A A . 182 TYR O   1 1 
        4  3802 1 1 37 TYR OH  O  49.505 53.840 29.675 1.00 . A A . 182 TYR OH  1 1 
        4  3803 1 1 38 ILE C   C  56.241 57.282 29.070 1.00 . A A . 183 ILE C   1 1 
        4  3804 1 1 38 ILE CA  C  55.454 57.271 30.405 1.00 . A A . 183 ILE CA  1 1 
        4  3805 1 1 38 ILE CB  C  55.954 58.359 31.383 1.00 . A A . 183 ILE CB  1 1 
        4  3806 1 1 38 ILE CD1 C  55.797 59.040 33.857 1.00 . A A . 183 ILE CD1 1 1 
        4  3807 1 1 38 ILE CG1 C  55.106 58.361 32.664 1.00 . A A . 183 ILE CG1 1 1 
        4  3808 1 1 38 ILE CG2 C  55.957 59.749 30.731 1.00 . A A . 183 ILE CG2 1 1 
        4  3809 1 1 38 ILE H   H  55.758 55.954 32.028 1.00 . A A . 183 ILE H   1 1 
        4  3810 1 1 38 ILE HA  H  54.492 57.438 30.193 1.00 . A A . 183 ILE HA  1 1 
        4  3811 1 1 38 ILE HB  H  56.899 58.145 31.630 1.00 . A A . 183 ILE HB  1 1 
        4  3812 1 1 38 ILE N   N  55.524 55.935 31.059 1.00 . A A . 183 ILE N   1 1 
        4  3813 1 1 38 ILE O   O  55.665 57.527 28.021 1.00 . A A . 183 ILE O   1 1 
        4  3814 1 1 39 GLY C   C  57.949 55.984 26.880 1.00 . A A . 184 GLY C   1 1 
        4  3815 1 1 39 GLY CA  C  58.466 56.846 28.031 1.00 . A A . 184 GLY CA  1 1 
        4  3816 1 1 39 GLY H   H  57.927 56.708 30.063 1.00 . A A . 184 GLY H   1 1 
        4  3817 1 1 39 GLY HA2 H  59.325 56.460 28.370 1.00 . A A . 184 GLY HA2 1 1 
        4  3818 1 1 39 GLY HA3 H  58.628 57.775 27.698 1.00 . A A . 184 GLY HA3 1 1 
        4  3819 1 1 39 GLY N   N  57.527 56.931 29.171 1.00 . A A . 184 GLY N   1 1 
        4  3820 1 1 39 GLY O   O  57.809 56.450 25.752 1.00 . A A . 184 GLY O   1 1 
        4  3821 1 1 40 ARG C   C  55.705 54.392 25.670 1.00 . A A . 185 ARG C   1 1 
        4  3822 1 1 40 ARG CA  C  56.925 53.769 26.364 1.00 . A A . 185 ARG CA  1 1 
        4  3823 1 1 40 ARG CB  C  56.567 52.549 27.228 1.00 . A A . 185 ARG CB  1 1 
        4  3824 1 1 40 ARG CD  C  54.258 51.497 26.904 1.00 . A A . 185 ARG CD  1 1 
        4  3825 1 1 40 ARG CG  C  55.752 51.454 26.530 1.00 . A A . 185 ARG CG  1 1 
        4  3826 1 1 40 ARG CZ  C  52.476 50.587 25.383 1.00 . A A . 185 ARG CZ  1 1 
        4  3827 1 1 40 ARG H   H  57.794 54.409 28.163 1.00 . A A . 185 ARG H   1 1 
        4  3828 1 1 40 ARG HA  H  57.554 53.503 25.634 1.00 . A A . 185 ARG HA  1 1 
        4  3829 1 1 40 ARG HB2 H  57.419 52.137 27.549 1.00 . A A . 185 ARG HB2 1 1 
        4  3830 1 1 40 ARG HB3 H  56.037 52.871 28.012 1.00 . A A . 185 ARG HB3 1 1 
        4  3831 1 1 40 ARG HG2 H  55.841 51.574 25.541 1.00 . A A . 185 ARG HG2 1 1 
        4  3832 1 1 40 ARG HG3 H  56.125 50.564 26.792 1.00 . A A . 185 ARG HG3 1 1 
        4  3833 1 1 40 ARG N   N  57.612 54.741 27.227 1.00 . A A . 185 ARG N   1 1 
        4  3834 1 1 40 ARG NE  N  53.610 50.462 26.091 1.00 . A A . 185 ARG NE  1 1 
        4  3835 1 1 40 ARG NH1 N  51.411 51.273 25.832 1.00 . A A . 185 ARG NH1 1 1 
        4  3836 1 1 40 ARG NH2 N  52.226 49.669 24.453 1.00 . A A . 185 ARG NH2 1 1 
        4  3837 1 1 40 ARG O   O  55.729 54.628 24.472 1.00 . A A . 185 ARG O   1 1 
        4  3838 1 1 41 ARG C   C  53.586 56.684 25.151 1.00 . A A . 186 ARG C   1 1 
        4  3839 1 1 41 ARG CA  C  53.505 55.467 26.092 1.00 . A A . 186 ARG CA  1 1 
        4  3840 1 1 41 ARG CB  C  52.681 55.737 27.350 1.00 . A A . 186 ARG CB  1 1 
        4  3841 1 1 41 ARG CD  C  50.616 54.672 26.322 1.00 . A A . 186 ARG CD  1 1 
        4  3842 1 1 41 ARG CG  C  51.187 55.892 27.060 1.00 . A A . 186 ARG CG  1 1 
        4  3843 1 1 41 ARG CZ  C  48.824 55.672 24.859 1.00 . A A . 186 ARG CZ  1 1 
        4  3844 1 1 41 ARG H   H  54.961 54.908 27.500 1.00 . A A . 186 ARG H   1 1 
        4  3845 1 1 41 ARG HA  H  53.078 54.753 25.538 1.00 . A A . 186 ARG HA  1 1 
        4  3846 1 1 41 ARG HB2 H  52.807 54.974 27.984 1.00 . A A . 186 ARG HB2 1 1 
        4  3847 1 1 41 ARG HB3 H  53.014 56.580 27.773 1.00 . A A . 186 ARG HB3 1 1 
        4  3848 1 1 41 ARG HG2 H  50.701 56.004 27.927 1.00 . A A . 186 ARG HG2 1 1 
        4  3849 1 1 41 ARG HG3 H  51.051 56.706 26.495 1.00 . A A . 186 ARG HG3 1 1 
        4  3850 1 1 41 ARG N   N  54.809 54.918 26.506 1.00 . A A . 186 ARG N   1 1 
        4  3851 1 1 41 ARG NE  N  49.232 54.942 25.914 1.00 . A A . 186 ARG NE  1 1 
        4  3852 1 1 41 ARG NH1 N  49.665 56.375 24.091 1.00 . A A . 186 ARG NH1 1 1 
        4  3853 1 1 41 ARG NH2 N  47.520 55.742 24.603 1.00 . A A . 186 ARG NH2 1 1 
        4  3854 1 1 41 ARG O   O  52.729 56.839 24.281 1.00 . A A . 186 ARG O   1 1 
        4  3855 1 1 42 LEU C   C  55.086 58.210 22.990 1.00 . A A . 187 LEU C   1 1 
        4  3856 1 1 42 LEU CA  C  54.924 58.664 24.447 1.00 . A A . 187 LEU CA  1 1 
        4  3857 1 1 42 LEU CB  C  56.181 59.418 24.907 1.00 . A A . 187 LEU CB  1 1 
        4  3858 1 1 42 LEU CD1 C  57.196 60.854 26.697 1.00 . A A . 187 LEU CD1 1 1 
        4  3859 1 1 42 LEU CD2 C  55.095 61.600 25.590 1.00 . A A . 187 LEU CD2 1 1 
        4  3860 1 1 42 LEU CG  C  55.888 60.381 26.068 1.00 . A A . 187 LEU CG  1 1 
        4  3861 1 1 42 LEU H   H  55.111 57.537 26.236 1.00 . A A . 187 LEU H   1 1 
        4  3862 1 1 42 LEU HA  H  54.127 59.266 24.499 1.00 . A A . 187 LEU HA  1 1 
        4  3863 1 1 42 LEU HB2 H  56.865 58.752 25.205 1.00 . A A . 187 LEU HB2 1 1 
        4  3864 1 1 42 LEU HB3 H  56.542 59.944 24.136 1.00 . A A . 187 LEU HB3 1 1 
        4  3865 1 1 42 LEU HG  H  55.344 59.890 26.748 1.00 . A A . 187 LEU HG  1 1 
        4  3866 1 1 42 LEU N   N  54.577 57.556 25.374 1.00 . A A . 187 LEU N   1 1 
        4  3867 1 1 42 LEU O   O  54.558 58.860 22.087 1.00 . A A . 187 LEU O   1 1 
        4  3868 1 1 43 THR C   C  54.914 55.311 21.076 1.00 . A A . 188 THR C   1 1 
        4  3869 1 1 43 THR CA  C  55.916 56.389 21.517 1.00 . A A . 188 THR CA  1 1 
        4  3870 1 1 43 THR CB  C  57.290 55.727 21.470 1.00 . A A . 188 THR CB  1 1 
        4  3871 1 1 43 THR CG2 C  57.927 56.031 20.122 1.00 . A A . 188 THR CG2 1 1 
        4  3872 1 1 43 THR H   H  56.096 56.551 23.601 1.00 . A A . 188 THR H   1 1 
        4  3873 1 1 43 THR HA  H  55.839 57.187 20.920 1.00 . A A . 188 THR HA  1 1 
        4  3874 1 1 43 THR HB  H  57.204 54.743 21.626 1.00 . A A . 188 THR HB  1 1 
        4  3875 1 1 43 THR N   N  55.651 57.019 22.834 1.00 . A A . 188 THR N   1 1 
        4  3876 1 1 43 THR O   O  54.630 55.202 19.888 1.00 . A A . 188 THR O   1 1 
        4  3877 1 1 43 THR OG1 O  58.146 56.125 22.554 1.00 . A A . 188 THR OG1 1 1 
        4  3878 1 1 44 THR C   C  52.552 53.074 22.661 1.00 . A A . 189 THR C   1 1 
        4  3879 1 1 44 THR CA  C  53.737 53.223 21.690 1.00 . A A . 189 THR CA  1 1 
        4  3880 1 1 44 THR CB  C  54.559 51.933 21.717 1.00 . A A . 189 THR CB  1 1 
        4  3881 1 1 44 THR CG2 C  55.468 51.820 20.484 1.00 . A A . 189 THR CG2 1 1 
        4  3882 1 1 44 THR H   H  54.965 54.409 22.920 1.00 . A A . 189 THR H   1 1 
        4  3883 1 1 44 THR HA  H  53.397 53.406 20.768 1.00 . A A . 189 THR HA  1 1 
        4  3884 1 1 44 THR HB  H  53.946 51.144 21.753 1.00 . A A . 189 THR HB  1 1 
        4  3885 1 1 44 THR N   N  54.579 54.405 21.990 1.00 . A A . 189 THR N   1 1 
        4  3886 1 1 44 THR O   O  52.667 53.285 23.869 1.00 . A A . 189 THR O   1 1 
        4  3887 1 1 44 THR OG1 O  55.322 51.850 22.927 1.00 . A A . 189 THR OG1 1 1 
        4  3888 1 1 45 SER C   C  49.780 51.136 22.850 1.00 . A A . 190 SER C   1 1 
        4  3889 1 1 45 SER CA  C  50.115 52.630 22.753 1.00 . A A . 190 SER CA  1 1 
        4  3890 1 1 45 SER CB  C  49.003 53.320 21.965 1.00 . A A . 190 SER CB  1 1 
        4  3891 1 1 45 SER H   H  51.326 52.759 21.054 1.00 . A A . 190 SER H   1 1 
        4  3892 1 1 45 SER HA  H  50.227 53.020 23.667 1.00 . A A . 190 SER HA  1 1 
        4  3893 1 1 45 SER HB2 H  48.849 52.856 21.093 1.00 . A A . 190 SER HB2 1 1 
        4  3894 1 1 45 SER HB3 H  48.153 53.329 22.492 1.00 . A A . 190 SER HB3 1 1 
        4  3895 1 1 45 SER HG  H  48.497 55.132 21.311 1.00 . A A . 190 SER HG  1 1 
        4  3896 1 1 45 SER N   N  51.394 52.840 22.053 1.00 . A A . 190 SER N   1 1 
        4  3897 1 1 45 SER O   O  48.909 50.755 23.676 1.00 . A A . 190 SER O   1 1 
        4  3898 1 1 45 SER OXT O  50.423 50.347 22.138 1.00 . A A . 190 SER OXT 1 1 
        4  3899 1 1 45 SER OG  O  49.352 54.675 21.681 1.00 . A A . 190 SER OG  1 1 
        4  3900 2 1  1 ARG C   C  46.836 54.376 63.235 1.00 . B B . 146 ARG C   1 1 
        4  3901 2 1  1 ARG CA  C  46.026 55.452 63.981 1.00 . B B . 146 ARG CA  1 1 
        4  3902 2 1  1 ARG CB  C  45.499 54.971 65.341 1.00 . B B . 146 ARG CB  1 1 
        4  3903 2 1  1 ARG CD  C  46.911 53.213 66.505 1.00 . B B . 146 ARG CD  1 1 
        4  3904 2 1  1 ARG CG  C  46.607 54.712 66.375 1.00 . B B . 146 ARG CG  1 1 
        4  3905 2 1  1 ARG CZ  C  48.858 51.811 67.216 1.00 . B B . 146 ARG CZ  1 1 
        4  3906 2 1  1 ARG HA  H  46.622 56.240 64.133 1.00 . B B . 146 ARG HA  1 1 
        4  3907 2 1  1 ARG HB2 H  44.883 55.670 65.706 1.00 . B B . 146 ARG HB2 1 1 
        4  3908 2 1  1 ARG HB3 H  44.992 54.120 65.200 1.00 . B B . 146 ARG HB3 1 1 
        4  3909 2 1  1 ARG HG2 H  47.439 55.188 66.089 1.00 . B B . 146 ARG HG2 1 1 
        4  3910 2 1  1 ARG HG3 H  46.312 55.061 67.265 1.00 . B B . 146 ARG HG3 1 1 
        4  3911 2 1  1 ARG N   N  44.890 55.882 63.151 1.00 . B B . 146 ARG N   1 1 
        4  3912 2 1  1 ARG NE  N  48.240 52.995 67.100 1.00 . B B . 146 ARG NE  1 1 
        4  3913 2 1  1 ARG NH1 N  48.256 50.663 66.888 1.00 . B B . 146 ARG NH1 1 1 
        4  3914 2 1  1 ARG NH2 N  50.101 51.769 67.699 1.00 . B B . 146 ARG NH2 1 1 
        4  3915 2 1  1 ARG O   O  46.236 53.467 62.664 1.00 . B B . 146 ARG O   1 1 
        4  3916 2 1  2 ASN C   C  50.010 52.839 63.454 1.00 . B B . 147 ASN C   1 1 
        4  3917 2 1  2 ASN CA  C  49.083 53.624 62.496 1.00 . B B . 147 ASN CA  1 1 
        4  3918 2 1  2 ASN CB  C  49.888 54.446 61.472 1.00 . B B . 147 ASN CB  1 1 
        4  3919 2 1  2 ASN CG  C  50.507 53.664 60.298 1.00 . B B . 147 ASN CG  1 1 
        4  3920 2 1  2 ASN H   H  48.622 55.224 63.800 1.00 . B B . 147 ASN H   1 1 
        4  3921 2 1  2 ASN HA  H  48.504 52.965 62.016 1.00 . B B . 147 ASN HA  1 1 
        4  3922 2 1  2 ASN HB2 H  49.274 55.136 61.087 1.00 . B B . 147 ASN HB2 1 1 
        4  3923 2 1  2 ASN HB3 H  50.632 54.898 61.962 1.00 . B B . 147 ASN HB3 1 1 
        4  3924 2 1  2 ASN N   N  48.167 54.519 63.238 1.00 . B B . 147 ASN N   1 1 
        4  3925 2 1  2 ASN ND2 N  51.110 54.370 59.370 1.00 . B B . 147 ASN ND2 1 1 
        4  3926 2 1  2 ASN O   O  50.140 53.147 64.644 1.00 . B B . 147 ASN O   1 1 
        4  3927 2 1  2 ASN OD1 O  50.499 52.441 60.200 1.00 . B B . 147 ASN OD1 1 1 
        4  3928 2 1  3 THR C   C  52.913 50.726 62.848 1.00 . B B . 148 THR C   1 1 
        4  3929 2 1  3 THR CA  C  51.551 50.851 63.541 1.00 . B B . 148 THR CA  1 1 
        4  3930 2 1  3 THR CB  C  50.918 49.460 63.537 1.00 . B B . 148 THR CB  1 1 
        4  3931 2 1  3 THR CG2 C  49.974 49.254 64.714 1.00 . B B . 148 THR CG2 1 1 
        4  3932 2 1  3 THR H   H  50.526 51.652 61.903 1.00 . B B . 148 THR H   1 1 
        4  3933 2 1  3 THR HA  H  51.674 51.223 64.461 1.00 . B B . 148 THR HA  1 1 
        4  3934 2 1  3 THR HB  H  51.624 48.755 63.595 1.00 . B B . 148 THR HB  1 1 
        4  3935 2 1  3 THR N   N  50.644 51.821 62.889 1.00 . B B . 148 THR N   1 1 
        4  3936 2 1  3 THR O   O  53.090 51.214 61.730 1.00 . B B . 148 THR O   1 1 
        4  3937 2 1  3 THR OG1 O  50.256 49.245 62.279 1.00 . B B . 148 THR OG1 1 1 
        4  3938 2 1  4 SER C   C  56.095 50.910 62.949 1.00 . B B . 149 SER C   1 1 
        4  3939 2 1  4 SER CA  C  55.196 49.669 63.079 1.00 . B B . 149 SER CA  1 1 
        4  3940 2 1  4 SER CB  C  55.218 48.844 61.792 1.00 . B B . 149 SER CB  1 1 
        4  3941 2 1  4 SER H   H  53.568 49.595 64.400 1.00 . B B . 149 SER H   1 1 
        4  3942 2 1  4 SER HA  H  55.550 49.106 63.827 1.00 . B B . 149 SER HA  1 1 
        4  3943 2 1  4 SER HB2 H  54.611 48.054 61.874 1.00 . B B . 149 SER HB2 1 1 
        4  3944 2 1  4 SER HB3 H  54.933 49.404 61.015 1.00 . B B . 149 SER HB3 1 1 
        4  3945 2 1  4 SER HG  H  56.482 47.693 60.736 1.00 . B B . 149 SER HG  1 1 
        4  3946 2 1  4 SER N   N  53.811 49.990 63.515 1.00 . B B . 149 SER N   1 1 
        4  3947 2 1  4 SER O   O  55.800 51.842 62.207 1.00 . B B . 149 SER O   1 1 
        4  3948 2 1  4 SER OG  O  56.540 48.356 61.520 1.00 . B B . 149 SER OG  1 1 
        4  3949 2 1  5 VAL C   C  57.403 53.147 64.803 1.00 . B B . 150 VAL C   1 1 
        4  3950 2 1  5 VAL CA  C  58.096 52.001 64.037 1.00 . B B . 150 VAL CA  1 1 
        4  3951 2 1  5 VAL CB  C  58.817 52.536 62.769 1.00 . B B . 150 VAL CB  1 1 
        4  3952 2 1  5 VAL CG1 C  59.934 53.525 63.124 1.00 . B B . 150 VAL CG1 1 1 
        4  3953 2 1  5 VAL CG2 C  59.405 51.415 61.914 1.00 . B B . 150 VAL CG2 1 1 
        4  3954 2 1  5 VAL H   H  57.291 50.098 64.385 1.00 . B B . 150 VAL H   1 1 
        4  3955 2 1  5 VAL HA  H  58.800 51.563 64.597 1.00 . B B . 150 VAL HA  1 1 
        4  3956 2 1  5 VAL HB  H  58.121 53.009 62.227 1.00 . B B . 150 VAL HB  1 1 
        4  3957 2 1  5 VAL N   N  57.134 50.900 63.795 1.00 . B B . 150 VAL N   1 1 
        4  3958 2 1  5 VAL O   O  56.251 53.480 64.520 1.00 . B B . 150 VAL O   1 1 
        4  3959 2 1  6 MET C   C  56.842 55.877 66.010 1.00 . B B . 151 MET C   1 1 
        4  3960 2 1  6 MET CA  C  57.612 54.737 66.705 1.00 . B B . 151 MET CA  1 1 
        4  3961 2 1  6 MET CB  C  58.757 55.318 67.531 1.00 . B B . 151 MET CB  1 1 
        4  3962 2 1  6 MET CE  C  56.528 55.719 71.010 1.00 . B B . 151 MET CE  1 1 
        4  3963 2 1  6 MET CG  C  58.388 55.345 69.019 1.00 . B B . 151 MET CG  1 1 
        4  3964 2 1  6 MET H   H  58.980 53.269 66.090 1.00 . B B . 151 MET H   1 1 
        4  3965 2 1  6 MET HA  H  56.959 54.248 67.285 1.00 . B B . 151 MET HA  1 1 
        4  3966 2 1  6 MET HB2 H  59.572 54.752 67.403 1.00 . B B . 151 MET HB2 1 1 
        4  3967 2 1  6 MET HB3 H  58.945 56.249 67.220 1.00 . B B . 151 MET HB3 1 1 
        4  3968 2 1  6 MET HG2 H  58.238 54.384 69.250 1.00 . B B . 151 MET HG2 1 1 
        4  3969 2 1  6 MET HG3 H  59.217 55.671 69.471 1.00 . B B . 151 MET HG3 1 1 
        4  3970 2 1  6 MET N   N  58.102 53.662 65.806 1.00 . B B . 151 MET N   1 1 
        4  3971 2 1  6 MET O   O  57.417 56.719 65.326 1.00 . B B . 151 MET O   1 1 
        4  3972 2 1  6 MET SD  S  56.935 56.383 69.416 1.00 . B B . 151 MET SD  1 1 
        4  3973 2 1  7 LYS C   C  54.733 58.188 66.689 1.00 . B B . 152 LYS C   1 1 
        4  3974 2 1  7 LYS CA  C  54.653 56.953 65.785 1.00 . B B . 152 LYS CA  1 1 
        4  3975 2 1  7 LYS CB  C  53.211 56.456 65.614 1.00 . B B . 152 LYS CB  1 1 
        4  3976 2 1  7 LYS CD  C  53.627 55.564 63.235 1.00 . B B . 152 LYS CD  1 1 
        4  3977 2 1  7 LYS CE  C  53.670 54.310 62.373 1.00 . B B . 152 LYS CE  1 1 
        4  3978 2 1  7 LYS CG  C  53.075 55.275 64.634 1.00 . B B . 152 LYS CG  1 1 
        4  3979 2 1  7 LYS H   H  55.116 55.193 66.868 1.00 . B B . 152 LYS H   1 1 
        4  3980 2 1  7 LYS HA  H  54.992 57.185 64.875 1.00 . B B . 152 LYS HA  1 1 
        4  3981 2 1  7 LYS HB2 H  52.870 56.168 66.508 1.00 . B B . 152 LYS HB2 1 1 
        4  3982 2 1  7 LYS HB3 H  52.656 57.215 65.274 1.00 . B B . 152 LYS HB3 1 1 
        4  3983 2 1  7 LYS HG2 H  53.571 54.492 65.011 1.00 . B B . 152 LYS HG2 1 1 
        4  3984 2 1  7 LYS HG3 H  52.105 55.044 64.547 1.00 . B B . 152 LYS HG3 1 1 
        4  3985 2 1  7 LYS HZ1 H  55.282 54.923 61.273 1.00 . B B . 152 LYS HZ1 1 1 
        4  3986 2 1  7 LYS HZ2 H  54.438 53.722 60.567 1.00 . B B . 152 LYS HZ2 1 1 
        4  3987 2 1  7 LYS HZ3 H  53.867 55.245 60.532 1.00 . B B . 152 LYS HZ3 1 1 
        4  3988 2 1  7 LYS N   N  55.551 55.899 66.293 1.00 . B B . 152 LYS N   1 1 
        4  3989 2 1  7 LYS NZ  N  54.363 54.561 61.102 1.00 . B B . 152 LYS NZ  1 1 
        4  3990 2 1  7 LYS O   O  54.439 58.149 67.893 1.00 . B B . 152 LYS O   1 1 
        4  3991 2 1  8 LYS C   C  54.877 61.686 66.274 1.00 . B B . 153 LYS C   1 1 
        4  3992 2 1  8 LYS CA  C  55.651 60.472 66.807 1.00 . B B . 153 LYS CA  1 1 
        4  3993 2 1  8 LYS CB  C  57.164 60.718 66.787 1.00 . B B . 153 LYS CB  1 1 
        4  3994 2 1  8 LYS CD  C  59.444 60.006 67.688 1.00 . B B . 153 LYS CD  1 1 
        4  3995 2 1  8 LYS CE  C  59.787 61.283 68.461 1.00 . B B . 153 LYS CE  1 1 
        4  3996 2 1  8 LYS CG  C  57.934 59.717 67.646 1.00 . B B . 153 LYS CG  1 1 
        4  3997 2 1  8 LYS H   H  55.431 59.237 65.100 1.00 . B B . 153 LYS H   1 1 
        4  3998 2 1  8 LYS HA  H  55.356 60.311 67.749 1.00 . B B . 153 LYS HA  1 1 
        4  3999 2 1  8 LYS HB2 H  57.488 60.646 65.844 1.00 . B B . 153 LYS HB2 1 1 
        4  4000 2 1  8 LYS HB3 H  57.344 61.640 67.131 1.00 . B B . 153 LYS HB3 1 1 
        4  4001 2 1  8 LYS HG2 H  57.573 59.755 68.578 1.00 . B B . 153 LYS HG2 1 1 
        4  4002 2 1  8 LYS HG3 H  57.792 58.801 67.269 1.00 . B B . 153 LYS HG3 1 1 
        4  4003 2 1  8 LYS HZ1 H  61.626 61.433 67.582 1.00 . B B . 153 LYS HZ1 1 1 
        4  4004 2 1  8 LYS HZ2 H  61.468 62.355 68.925 1.00 . B B . 153 LYS HZ2 1 1 
        4  4005 2 1  8 LYS HZ3 H  61.657 60.742 69.078 1.00 . B B . 153 LYS HZ3 1 1 
        4  4006 2 1  8 LYS N   N  55.307 59.230 66.100 1.00 . B B . 153 LYS N   1 1 
        4  4007 2 1  8 LYS NZ  N  61.249 61.463 68.510 1.00 . B B . 153 LYS NZ  1 1 
        4  4008 2 1  8 LYS O   O  55.172 62.231 65.210 1.00 . B B . 153 LYS O   1 1 
        4  4009 2 1  9 GLY C   C  53.557 64.484 66.348 1.00 . B B . 154 GLY C   1 1 
        4  4010 2 1  9 GLY CA  C  52.932 63.157 66.811 1.00 . B B . 154 GLY CA  1 1 
        4  4011 2 1  9 GLY H   H  53.801 61.659 68.012 1.00 . B B . 154 GLY H   1 1 
        4  4012 2 1  9 GLY HA2 H  52.402 63.316 67.645 1.00 . B B . 154 GLY HA2 1 1 
        4  4013 2 1  9 GLY HA3 H  52.328 62.809 66.094 1.00 . B B . 154 GLY HA3 1 1 
        4  4014 2 1  9 GLY N   N  53.922 62.099 67.109 1.00 . B B . 154 GLY N   1 1 
        4  4015 2 1  9 GLY O   O  53.243 64.958 65.255 1.00 . B B . 154 GLY O   1 1 
        4  4016 2 1 10 GLY C   C  56.066 66.186 65.855 1.00 . B B . 155 GLY C   1 1 
        4  4017 2 1 10 GLY CA  C  55.066 66.350 66.999 1.00 . B B . 155 GLY CA  1 1 
        4  4018 2 1 10 GLY H   H  54.448 64.709 68.167 1.00 . B B . 155 GLY H   1 1 
        4  4019 2 1 10 GLY HA2 H  55.547 66.602 67.839 1.00 . B B . 155 GLY HA2 1 1 
        4  4020 2 1 10 GLY HA3 H  54.401 67.060 66.771 1.00 . B B . 155 GLY HA3 1 1 
        4  4021 2 1 10 GLY N   N  54.341 65.086 67.235 1.00 . B B . 155 GLY N   1 1 
        4  4022 2 1 10 GLY O   O  55.714 66.391 64.694 1.00 . B B . 155 GLY O   1 1 
        4  4023 2 1 11 ILE C   C  58.809 64.027 65.359 1.00 . B B . 156 ILE C   1 1 
        4  4024 2 1 11 ILE CA  C  58.312 65.464 65.214 1.00 . B B . 156 ILE CA  1 1 
        4  4025 2 1 11 ILE CB  C  59.502 66.453 65.140 1.00 . B B . 156 ILE CB  1 1 
        4  4026 2 1 11 ILE CD1 C  61.404 65.961 66.752 1.00 . B B . 156 ILE CD1 1 1 
        4  4027 2 1 11 ILE CG1 C  60.141 66.788 66.499 1.00 . B B . 156 ILE CG1 1 1 
        4  4028 2 1 11 ILE CG2 C  59.110 67.713 64.375 1.00 . B B . 156 ILE CG2 1 1 
        4  4029 2 1 11 ILE H   H  57.577 65.798 67.185 1.00 . B B . 156 ILE H   1 1 
        4  4030 2 1 11 ILE HA  H  57.789 65.534 64.365 1.00 . B B . 156 ILE HA  1 1 
        4  4031 2 1 11 ILE HB  H  60.225 65.988 64.629 1.00 . B B . 156 ILE HB  1 1 
        4  4032 2 1 11 ILE N   N  57.289 65.826 66.215 1.00 . B B . 156 ILE N   1 1 
        4  4033 2 1 11 ILE O   O  59.051 63.555 66.467 1.00 . B B . 156 ILE O   1 1 
        4  4034 2 1 12 PHE C   C  61.017 62.214 64.475 1.00 . B B . 157 PHE C   1 1 
        4  4035 2 1 12 PHE CA  C  59.526 62.013 64.152 1.00 . B B . 157 PHE CA  1 1 
        4  4036 2 1 12 PHE CB  C  59.313 61.386 62.768 1.00 . B B . 157 PHE CB  1 1 
        4  4037 2 1 12 PHE CD1 C  59.046 58.861 63.132 1.00 . B B . 157 PHE CD1 1 1 
        4  4038 2 1 12 PHE CD2 C  61.143 59.724 62.189 1.00 . B B . 157 PHE CD2 1 1 
        4  4039 2 1 12 PHE CE1 C  59.556 57.550 63.094 1.00 . B B . 157 PHE CE1 1 1 
        4  4040 2 1 12 PHE CE2 C  61.651 58.410 62.141 1.00 . B B . 157 PHE CE2 1 1 
        4  4041 2 1 12 PHE CG  C  59.842 59.945 62.686 1.00 . B B . 157 PHE CG  1 1 
        4  4042 2 1 12 PHE CZ  C  60.866 57.344 62.602 1.00 . B B . 157 PHE CZ  1 1 
        4  4043 2 1 12 PHE H   H  58.436 63.667 63.369 1.00 . B B . 157 PHE H   1 1 
        4  4044 2 1 12 PHE HA  H  59.114 61.404 64.830 1.00 . B B . 157 PHE HA  1 1 
        4  4045 2 1 12 PHE HB2 H  58.333 61.381 62.567 1.00 . B B . 157 PHE HB2 1 1 
        4  4046 2 1 12 PHE HB3 H  59.789 61.943 62.088 1.00 . B B . 157 PHE HB3 1 1 
        4  4047 2 1 12 PHE HZ  H  61.261 56.339 62.571 1.00 . B B . 157 PHE HZ  1 1 
        4  4048 2 1 12 PHE N   N  58.845 63.323 64.227 1.00 . B B . 157 PHE N   1 1 
        4  4049 2 1 12 PHE O   O  61.502 61.691 65.491 1.00 . B B . 157 PHE O   1 1 
        4  4050 2 1 13 SER C   C  63.426 64.520 62.735 1.00 . B B . 158 SER C   1 1 
        4  4051 2 1 13 SER CA  C  62.998 63.652 63.923 1.00 . B B . 158 SER CA  1 1 
        4  4052 2 1 13 SER CB  C  64.066 62.570 64.095 1.00 . B B . 158 SER CB  1 1 
        4  4053 2 1 13 SER H   H  61.142 63.552 62.954 1.00 . B B . 158 SER H   1 1 
        4  4054 2 1 13 SER HA  H  62.903 64.169 64.773 1.00 . B B . 158 SER HA  1 1 
        4  4055 2 1 13 SER HB2 H  63.764 61.879 64.751 1.00 . B B . 158 SER HB2 1 1 
        4  4056 2 1 13 SER HB3 H  64.269 62.133 63.219 1.00 . B B . 158 SER HB3 1 1 
        4  4057 2 1 13 SER HG  H  66.075 62.726 64.054 1.00 . B B . 158 SER HG  1 1 
        4  4058 2 1 13 SER N   N  61.640 63.119 63.711 1.00 . B B . 158 SER N   1 1 
        4  4059 2 1 13 SER O   O  63.248 64.140 61.575 1.00 . B B . 158 SER O   1 1 
        4  4060 2 1 13 SER OG  O  65.279 63.148 64.590 1.00 . B B . 158 SER OG  1 1 
        4  4061 2 1 14 ALA C   C  65.288 66.102 60.851 1.00 . B B . 159 ALA C   1 1 
        4  4062 2 1 14 ALA CA  C  64.567 66.634 62.091 1.00 . B B . 159 ALA CA  1 1 
        4  4063 2 1 14 ALA CB  C  65.418 67.711 62.754 1.00 . B B . 159 ALA CB  1 1 
        4  4064 2 1 14 ALA H   H  64.370 65.802 64.022 1.00 . B B . 159 ALA H   1 1 
        4  4065 2 1 14 ALA HA  H  63.689 67.004 61.788 1.00 . B B . 159 ALA HA  1 1 
        4  4066 2 1 14 ALA HB1 H  64.885 68.164 63.468 1.00 . B B . 159 ALA HB1 1 1 
        4  4067 2 1 14 ALA HB2 H  66.230 67.291 63.159 1.00 . B B . 159 ALA HB2 1 1 
        4  4068 2 1 14 ALA HB3 H  65.697 68.383 62.069 1.00 . B B . 159 ALA HB3 1 1 
        4  4069 2 1 14 ALA N   N  64.126 65.611 63.058 1.00 . B B . 159 ALA N   1 1 
        4  4070 2 1 14 ALA O   O  64.986 66.569 59.757 1.00 . B B . 159 ALA O   1 1 
        4  4071 2 1 15 GLU C   C  65.975 63.874 58.776 1.00 . B B . 160 GLU C   1 1 
        4  4072 2 1 15 GLU CA  C  66.893 64.565 59.801 1.00 . B B . 160 GLU CA  1 1 
        4  4073 2 1 15 GLU CB  C  68.117 63.717 60.163 1.00 . B B . 160 GLU CB  1 1 
        4  4074 2 1 15 GLU CD  C  67.650 62.838 62.577 1.00 . B B . 160 GLU CD  1 1 
        4  4075 2 1 15 GLU CG  C  67.903 62.512 61.098 1.00 . B B . 160 GLU CG  1 1 
        4  4076 2 1 15 GLU H   H  66.584 64.833 61.868 1.00 . B B . 160 GLU H   1 1 
        4  4077 2 1 15 GLU HA  H  67.219 65.400 59.356 1.00 . B B . 160 GLU HA  1 1 
        4  4078 2 1 15 GLU HB2 H  68.500 63.370 59.307 1.00 . B B . 160 GLU HB2 1 1 
        4  4079 2 1 15 GLU HB3 H  68.779 64.325 60.603 1.00 . B B . 160 GLU HB3 1 1 
        4  4080 2 1 15 GLU HG2 H  67.113 61.999 60.761 1.00 . B B . 160 GLU HG2 1 1 
        4  4081 2 1 15 GLU HG3 H  68.719 61.937 61.048 1.00 . B B . 160 GLU HG3 1 1 
        4  4082 2 1 15 GLU N   N  66.209 65.138 60.981 1.00 . B B . 160 GLU N   1 1 
        4  4083 2 1 15 GLU O   O  66.160 64.062 57.578 1.00 . B B . 160 GLU O   1 1 
        4  4084 2 1 15 GLU OE1 O  67.862 63.980 63.032 1.00 . B B . 160 GLU OE1 1 1 
        4  4085 2 1 15 GLU OE2 O  67.211 61.915 63.295 1.00 . B B . 160 GLU OE2 1 1 
        4  4086 2 1 16 PHE C   C  62.976 63.728 57.685 1.00 . B B . 161 PHE C   1 1 
        4  4087 2 1 16 PHE CA  C  63.832 62.676 58.423 1.00 . B B . 161 PHE CA  1 1 
        4  4088 2 1 16 PHE CB  C  62.994 61.702 59.272 1.00 . B B . 161 PHE CB  1 1 
        4  4089 2 1 16 PHE CD1 C  64.635 60.713 60.966 1.00 . B B . 161 PHE CD1 1 1 
        4  4090 2 1 16 PHE CD2 C  63.782 59.274 59.183 1.00 . B B . 161 PHE CD2 1 1 
        4  4091 2 1 16 PHE CE1 C  65.440 59.656 61.441 1.00 . B B . 161 PHE CE1 1 1 
        4  4092 2 1 16 PHE CE2 C  64.581 58.206 59.663 1.00 . B B . 161 PHE CE2 1 1 
        4  4093 2 1 16 PHE CG  C  63.808 60.527 59.830 1.00 . B B . 161 PHE CG  1 1 
        4  4094 2 1 16 PHE CZ  C  65.411 58.413 60.793 1.00 . B B . 161 PHE CZ  1 1 
        4  4095 2 1 16 PHE H   H  64.625 63.380 60.233 1.00 . B B . 161 PHE H   1 1 
        4  4096 2 1 16 PHE HA  H  64.321 62.147 57.730 1.00 . B B . 161 PHE HA  1 1 
        4  4097 2 1 16 PHE HB2 H  62.601 62.207 60.041 1.00 . B B . 161 PHE HB2 1 1 
        4  4098 2 1 16 PHE HB3 H  62.258 61.336 58.704 1.00 . B B . 161 PHE HB3 1 1 
        4  4099 2 1 16 PHE HZ  H  66.060 57.610 61.119 1.00 . B B . 161 PHE HZ  1 1 
        4  4100 2 1 16 PHE N   N  64.858 63.318 59.258 1.00 . B B . 161 PHE N   1 1 
        4  4101 2 1 16 PHE O   O  62.817 63.682 56.464 1.00 . B B . 161 PHE O   1 1 
        4  4102 2 1 17 LEU C   C  62.781 66.862 56.964 1.00 . B B . 162 LEU C   1 1 
        4  4103 2 1 17 LEU CA  C  61.941 65.985 57.926 1.00 . B B . 162 LEU CA  1 1 
        4  4104 2 1 17 LEU CB  C  61.498 66.782 59.173 1.00 . B B . 162 LEU CB  1 1 
        4  4105 2 1 17 LEU CD1 C  59.329 67.765 58.293 1.00 . B B . 162 LEU CD1 1 1 
        4  4106 2 1 17 LEU CD2 C  60.602 68.890 60.162 1.00 . B B . 162 LEU CD2 1 1 
        4  4107 2 1 17 LEU CG  C  60.711 68.061 58.878 1.00 . B B . 162 LEU CG  1 1 
        4  4108 2 1 17 LEU H   H  62.743 64.749 59.420 1.00 . B B . 162 LEU H   1 1 
        4  4109 2 1 17 LEU HA  H  61.176 65.654 57.373 1.00 . B B . 162 LEU HA  1 1 
        4  4110 2 1 17 LEU HB2 H  60.922 66.190 59.735 1.00 . B B . 162 LEU HB2 1 1 
        4  4111 2 1 17 LEU HB3 H  62.316 67.038 59.688 1.00 . B B . 162 LEU HB3 1 1 
        4  4112 2 1 17 LEU HG  H  61.205 68.584 58.183 1.00 . B B . 162 LEU HG  1 1 
        4  4113 2 1 17 LEU N   N  62.628 64.781 58.423 1.00 . B B . 162 LEU N   1 1 
        4  4114 2 1 17 LEU O   O  62.288 67.306 55.928 1.00 . B B . 162 LEU O   1 1 
        4  4115 2 1 18 LYS C   C  65.802 67.534 55.651 1.00 . B B . 163 LYS C   1 1 
        4  4116 2 1 18 LYS CA  C  64.870 68.174 56.686 1.00 . B B . 163 LYS CA  1 1 
        4  4117 2 1 18 LYS CB  C  65.676 69.028 57.682 1.00 . B B . 163 LYS CB  1 1 
        4  4118 2 1 18 LYS CD  C  65.655 70.671 59.608 1.00 . B B . 163 LYS CD  1 1 
        4  4119 2 1 18 LYS CE  C  64.826 71.120 60.809 1.00 . B B . 163 LYS CE  1 1 
        4  4120 2 1 18 LYS CG  C  64.796 69.820 58.655 1.00 . B B . 163 LYS CG  1 1 
        4  4121 2 1 18 LYS H   H  64.337 66.888 58.281 1.00 . B B . 163 LYS H   1 1 
        4  4122 2 1 18 LYS HA  H  64.218 68.745 56.186 1.00 . B B . 163 LYS HA  1 1 
        4  4123 2 1 18 LYS HB2 H  66.269 68.423 58.213 1.00 . B B . 163 LYS HB2 1 1 
        4  4124 2 1 18 LYS HB3 H  66.237 69.675 57.165 1.00 . B B . 163 LYS HB3 1 1 
        4  4125 2 1 18 LYS HG2 H  64.192 70.422 58.132 1.00 . B B . 163 LYS HG2 1 1 
        4  4126 2 1 18 LYS HG3 H  64.246 69.180 59.192 1.00 . B B . 163 LYS HG3 1 1 
        4  4127 2 1 18 LYS HZ1 H  66.454 71.577 61.997 1.00 . B B . 163 LYS HZ1 1 1 
        4  4128 2 1 18 LYS HZ2 H  65.787 72.871 61.228 1.00 . B B . 163 LYS HZ2 1 1 
        4  4129 2 1 18 LYS HZ3 H  65.037 72.214 62.514 1.00 . B B . 163 LYS HZ3 1 1 
        4  4130 2 1 18 LYS N   N  63.987 67.211 57.384 1.00 . B B . 163 LYS N   1 1 
        4  4131 2 1 18 LYS NZ  N  65.605 72.007 61.696 1.00 . B B . 163 LYS NZ  1 1 
        4  4132 2 1 18 LYS O   O  65.703 67.865 54.476 1.00 . B B . 163 LYS O   1 1 
        4  4133 2 1 19 VAL C   C  67.116 65.003 54.261 1.00 . B B . 164 VAL C   1 1 
        4  4134 2 1 19 VAL CA  C  67.725 66.027 55.233 1.00 . B B . 164 VAL CA  1 1 
        4  4135 2 1 19 VAL CB  C  68.906 65.463 56.068 1.00 . B B . 164 VAL CB  1 1 
        4  4136 2 1 19 VAL CG1 C  69.959 64.756 55.214 1.00 . B B . 164 VAL CG1 1 1 
        4  4137 2 1 19 VAL CG2 C  69.604 66.589 56.835 1.00 . B B . 164 VAL CG2 1 1 
        4  4138 2 1 19 VAL H   H  66.825 66.498 57.077 1.00 . B B . 164 VAL H   1 1 
        4  4139 2 1 19 VAL HA  H  68.068 66.770 54.658 1.00 . B B . 164 VAL HA  1 1 
        4  4140 2 1 19 VAL HB  H  68.517 64.790 56.697 1.00 . B B . 164 VAL HB  1 1 
        4  4141 2 1 19 VAL N   N  66.716 66.665 56.106 1.00 . B B . 164 VAL N   1 1 
        4  4142 2 1 19 VAL O   O  67.081 65.251 53.052 1.00 . B B . 164 VAL O   1 1 
        4  4143 2 1 20 PHE C   C  64.903 63.248 52.982 1.00 . B B . 165 PHE C   1 1 
        4  4144 2 1 20 PHE CA  C  65.914 62.844 54.075 1.00 . B B . 165 PHE CA  1 1 
        4  4145 2 1 20 PHE CB  C  65.253 61.865 55.057 1.00 . B B . 165 PHE CB  1 1 
        4  4146 2 1 20 PHE CD1 C  67.373 61.303 56.471 1.00 . B B . 165 PHE CD1 1 1 
        4  4147 2 1 20 PHE CD2 C  65.718 59.555 55.936 1.00 . B B . 165 PHE CD2 1 1 
        4  4148 2 1 20 PHE CE1 C  68.113 60.357 57.227 1.00 . B B . 165 PHE CE1 1 1 
        4  4149 2 1 20 PHE CE2 C  66.464 58.620 56.687 1.00 . B B . 165 PHE CE2 1 1 
        4  4150 2 1 20 PHE CG  C  66.173 60.890 55.824 1.00 . B B . 165 PHE CG  1 1 
        4  4151 2 1 20 PHE CZ  C  67.653 59.028 57.327 1.00 . B B . 165 PHE CZ  1 1 
        4  4152 2 1 20 PHE H   H  66.339 63.935 55.819 1.00 . B B . 165 PHE H   1 1 
        4  4153 2 1 20 PHE HA  H  66.707 62.442 53.618 1.00 . B B . 165 PHE HA  1 1 
        4  4154 2 1 20 PHE HB2 H  64.761 62.411 55.735 1.00 . B B . 165 PHE HB2 1 1 
        4  4155 2 1 20 PHE HB3 H  64.601 61.315 54.534 1.00 . B B . 165 PHE HB3 1 1 
        4  4156 2 1 20 PHE HZ  H  68.246 58.304 57.866 1.00 . B B . 165 PHE HZ  1 1 
        4  4157 2 1 20 PHE N   N  66.478 63.980 54.827 1.00 . B B . 165 PHE N   1 1 
        4  4158 2 1 20 PHE O   O  65.007 62.787 51.845 1.00 . B B . 165 PHE O   1 1 
        4  4159 2 1 21 LEU C   C  63.267 65.006 50.979 1.00 . B B . 166 LEU C   1 1 
        4  4160 2 1 21 LEU CA  C  62.878 64.570 52.414 1.00 . B B . 166 LEU CA  1 1 
        4  4161 2 1 21 LEU CB  C  61.925 65.549 53.100 1.00 . B B . 166 LEU CB  1 1 
        4  4162 2 1 21 LEU CD1 C  59.832 65.829 54.438 1.00 . B B . 166 LEU CD1 1 1 
        4  4163 2 1 21 LEU CD2 C  59.763 64.469 52.361 1.00 . B B . 166 LEU CD2 1 1 
        4  4164 2 1 21 LEU CG  C  60.629 64.871 53.558 1.00 . B B . 166 LEU CG  1 1 
        4  4165 2 1 21 LEU H   H  63.924 64.514 54.242 1.00 . B B . 166 LEU H   1 1 
        4  4166 2 1 21 LEU HA  H  62.409 63.697 52.277 1.00 . B B . 166 LEU HA  1 1 
        4  4167 2 1 21 LEU HB2 H  62.385 65.939 53.898 1.00 . B B . 166 LEU HB2 1 1 
        4  4168 2 1 21 LEU HB3 H  61.698 66.280 52.456 1.00 . B B . 166 LEU HB3 1 1 
        4  4169 2 1 21 LEU HG  H  60.873 64.050 54.074 1.00 . B B . 166 LEU HG  1 1 
        4  4170 2 1 21 LEU N   N  63.970 64.141 53.317 1.00 . B B . 166 LEU N   1 1 
        4  4171 2 1 21 LEU O   O  62.834 64.291 50.067 1.00 . B B . 166 LEU O   1 1 
        4  4172 2 1 22 PRO C   C  65.160 65.361 48.598 1.00 . B B . 167 PRO C   1 1 
        4  4173 2 1 22 PRO CA  C  64.451 66.482 49.363 1.00 . B B . 167 PRO CA  1 1 
        4  4174 2 1 22 PRO CB  C  65.374 67.692 49.521 1.00 . B B . 167 PRO CB  1 1 
        4  4175 2 1 22 PRO CD  C  64.726 66.946 51.706 1.00 . B B . 167 PRO CD  1 1 
        4  4176 2 1 22 PRO CG  C  64.993 68.215 50.902 1.00 . B B . 167 PRO CG  1 1 
        4  4177 2 1 22 PRO HA  H  63.617 66.713 48.863 1.00 . B B . 167 PRO HA  1 1 
        4  4178 2 1 22 PRO HB2 H  66.337 67.421 49.491 1.00 . B B . 167 PRO HB2 1 1 
        4  4179 2 1 22 PRO HB3 H  65.198 68.377 48.814 1.00 . B B . 167 PRO HB3 1 1 
        4  4180 2 1 22 PRO HG2 H  65.743 68.741 51.303 1.00 . B B . 167 PRO HG2 1 1 
        4  4181 2 1 22 PRO HG3 H  64.174 68.786 50.854 1.00 . B B . 167 PRO HG3 1 1 
        4  4182 2 1 22 PRO N   N  64.087 66.040 50.731 1.00 . B B . 167 PRO N   1 1 
        4  4183 2 1 22 PRO O   O  64.594 64.872 47.634 1.00 . B B . 167 PRO O   1 1 
        4  4184 2 1 23 SER C   C  66.124 62.480 48.210 1.00 . B B . 168 SER C   1 1 
        4  4185 2 1 23 SER CA  C  66.989 63.693 48.581 1.00 . B B . 168 SER CA  1 1 
        4  4186 2 1 23 SER CB  C  68.138 63.305 49.493 1.00 . B B . 168 SER CB  1 1 
        4  4187 2 1 23 SER H   H  66.515 65.037 50.114 1.00 . B B . 168 SER H   1 1 
        4  4188 2 1 23 SER HA  H  67.355 64.061 47.726 1.00 . B B . 168 SER HA  1 1 
        4  4189 2 1 23 SER HB2 H  68.508 62.414 49.226 1.00 . B B . 168 SER HB2 1 1 
        4  4190 2 1 23 SER HB3 H  68.862 63.992 49.452 1.00 . B B . 168 SER HB3 1 1 
        4  4191 2 1 23 SER HG  H  68.510 63.301 51.473 1.00 . B B . 168 SER HG  1 1 
        4  4192 2 1 23 SER N   N  66.215 64.805 49.183 1.00 . B B . 168 SER N   1 1 
        4  4193 2 1 23 SER O   O  66.243 61.955 47.109 1.00 . B B . 168 SER O   1 1 
        4  4194 2 1 23 SER OG  O  67.697 63.210 50.848 1.00 . B B . 168 SER OG  1 1 
        4  4195 2 1 24 LEU C   C  63.274 61.515 47.589 1.00 . B B . 169 LEU C   1 1 
        4  4196 2 1 24 LEU CA  C  64.147 61.101 48.788 1.00 . B B . 169 LEU CA  1 1 
        4  4197 2 1 24 LEU CB  C  63.325 60.787 50.041 1.00 . B B . 169 LEU CB  1 1 
        4  4198 2 1 24 LEU CD1 C  63.892 59.731 52.258 1.00 . B B . 169 LEU CD1 1 1 
        4  4199 2 1 24 LEU CD2 C  63.106 58.332 50.366 1.00 . B B . 169 LEU CD2 1 1 
        4  4200 2 1 24 LEU CG  C  63.924 59.565 50.741 1.00 . B B . 169 LEU CG  1 1 
        4  4201 2 1 24 LEU H   H  65.281 62.345 50.075 1.00 . B B . 169 LEU H   1 1 
        4  4202 2 1 24 LEU HA  H  64.630 60.273 48.505 1.00 . B B . 169 LEU HA  1 1 
        4  4203 2 1 24 LEU HB2 H  63.346 61.572 50.661 1.00 . B B . 169 LEU HB2 1 1 
        4  4204 2 1 24 LEU HB3 H  62.380 60.594 49.781 1.00 . B B . 169 LEU HB3 1 1 
        4  4205 2 1 24 LEU HG  H  64.876 59.464 50.453 1.00 . B B . 169 LEU HG  1 1 
        4  4206 2 1 24 LEU N   N  65.213 62.078 49.104 1.00 . B B . 169 LEU N   1 1 
        4  4207 2 1 24 LEU O   O  63.566 61.063 46.483 1.00 . B B . 169 LEU O   1 1 
        4  4208 2 1 25 LEU C   C  62.276 63.313 45.311 1.00 . B B . 170 LEU C   1 1 
        4  4209 2 1 25 LEU CA  C  61.589 63.104 46.677 1.00 . B B . 170 LEU CA  1 1 
        4  4210 2 1 25 LEU CB  C  60.922 64.415 47.108 1.00 . B B . 170 LEU CB  1 1 
        4  4211 2 1 25 LEU CD1 C  59.323 65.607 48.606 1.00 . B B . 170 LEU CD1 1 1 
        4  4212 2 1 25 LEU CD2 C  58.637 63.414 47.642 1.00 . B B . 170 LEU CD2 1 1 
        4  4213 2 1 25 LEU CG  C  59.821 64.233 48.164 1.00 . B B . 170 LEU CG  1 1 
        4  4214 2 1 25 LEU H   H  62.521 63.125 48.583 1.00 . B B . 170 LEU H   1 1 
        4  4215 2 1 25 LEU HA  H  60.914 62.372 46.583 1.00 . B B . 170 LEU HA  1 1 
        4  4216 2 1 25 LEU HB2 H  61.626 65.016 47.486 1.00 . B B . 170 LEU HB2 1 1 
        4  4217 2 1 25 LEU HB3 H  60.517 64.842 46.300 1.00 . B B . 170 LEU HB3 1 1 
        4  4218 2 1 25 LEU HG  H  60.215 63.733 48.935 1.00 . B B . 170 LEU HG  1 1 
        4  4219 2 1 25 LEU N   N  62.491 62.586 47.739 1.00 . B B . 170 LEU N   1 1 
        4  4220 2 1 25 LEU O   O  61.823 62.813 44.284 1.00 . B B . 170 LEU O   1 1 
        4  4221 2 1 26 LEU C   C  64.866 63.076 43.496 1.00 . B B . 171 LEU C   1 1 
        4  4222 2 1 26 LEU CA  C  64.254 64.315 44.178 1.00 . B B . 171 LEU CA  1 1 
        4  4223 2 1 26 LEU CB  C  65.367 65.294 44.546 1.00 . B B . 171 LEU CB  1 1 
        4  4224 2 1 26 LEU CD1 C  65.928 67.509 45.542 1.00 . B B . 171 LEU CD1 1 1 
        4  4225 2 1 26 LEU CD2 C  64.432 67.430 43.550 1.00 . B B . 171 LEU CD2 1 1 
        4  4226 2 1 26 LEU CG  C  64.840 66.703 44.837 1.00 . B B . 171 LEU CG  1 1 
        4  4227 2 1 26 LEU H   H  63.766 64.375 46.221 1.00 . B B . 171 LEU H   1 1 
        4  4228 2 1 26 LEU HA  H  63.605 64.732 43.543 1.00 . B B . 171 LEU HA  1 1 
        4  4229 2 1 26 LEU HB2 H  65.836 64.952 45.361 1.00 . B B . 171 LEU HB2 1 1 
        4  4230 2 1 26 LEU HB3 H  66.013 65.344 43.785 1.00 . B B . 171 LEU HB3 1 1 
        4  4231 2 1 26 LEU HG  H  64.032 66.622 45.421 1.00 . B B . 171 LEU HG  1 1 
        4  4232 2 1 26 LEU N   N  63.408 64.009 45.349 1.00 . B B . 171 LEU N   1 1 
        4  4233 2 1 26 LEU O   O  64.871 63.002 42.268 1.00 . B B . 171 LEU O   1 1 
        4  4234 2 1 27 SER C   C  64.908 60.062 42.973 1.00 . B B . 172 SER C   1 1 
        4  4235 2 1 27 SER CA  C  65.961 60.887 43.722 1.00 . B B . 172 SER CA  1 1 
        4  4236 2 1 27 SER CB  C  66.695 60.002 44.738 1.00 . B B . 172 SER CB  1 1 
        4  4237 2 1 27 SER H   H  65.424 62.217 45.282 1.00 . B B . 172 SER H   1 1 
        4  4238 2 1 27 SER HA  H  66.644 61.241 43.082 1.00 . B B . 172 SER HA  1 1 
        4  4239 2 1 27 SER HB2 H  67.061 59.187 44.289 1.00 . B B . 172 SER HB2 1 1 
        4  4240 2 1 27 SER HB3 H  67.441 60.510 45.168 1.00 . B B . 172 SER HB3 1 1 
        4  4241 2 1 27 SER HG  H  65.682 60.325 46.434 1.00 . B B . 172 SER HG  1 1 
        4  4242 2 1 27 SER N   N  65.399 62.138 44.284 1.00 . B B . 172 SER N   1 1 
        4  4243 2 1 27 SER O   O  65.143 59.670 41.832 1.00 . B B . 172 SER O   1 1 
        4  4244 2 1 27 SER OG  O  65.825 59.557 45.782 1.00 . B B . 172 SER OG  1 1 
        4  4245 2 1 28 HIS C   C  62.104 60.177 41.623 1.00 . B B . 173 HIS C   1 1 
        4  4246 2 1 28 HIS CA  C  62.526 59.408 42.886 1.00 . B B . 173 HIS CA  1 1 
        4  4247 2 1 28 HIS CB  C  61.381 59.296 43.881 1.00 . B B . 173 HIS CB  1 1 
        4  4248 2 1 28 HIS CD2 C  61.657 56.926 44.795 1.00 . B B . 173 HIS CD2 1 1 
        4  4249 2 1 28 HIS CE1 C  62.082 57.339 46.866 1.00 . B B . 173 HIS CE1 1 1 
        4  4250 2 1 28 HIS CG  C  61.689 58.253 44.956 1.00 . B B . 173 HIS CG  1 1 
        4  4251 2 1 28 HIS H   H  63.596 60.153 44.541 1.00 . B B . 173 HIS H   1 1 
        4  4252 2 1 28 HIS HA  H  62.806 58.496 42.586 1.00 . B B . 173 HIS HA  1 1 
        4  4253 2 1 28 HIS HB2 H  61.239 60.186 44.316 1.00 . B B . 173 HIS HB2 1 1 
        4  4254 2 1 28 HIS HB3 H  60.551 59.029 43.391 1.00 . B B . 173 HIS HB3 1 1 
        4  4255 2 1 28 HIS N   N  63.718 59.972 43.559 1.00 . B B . 173 HIS N   1 1 
        4  4256 2 1 28 HIS ND1 N  61.964 58.494 46.227 1.00 . B B . 173 HIS ND1 1 1 
        4  4257 2 1 28 HIS NE2 N  61.895 56.371 45.968 1.00 . B B . 173 HIS NE2 1 1 
        4  4258 2 1 28 HIS O   O  61.898 59.556 40.574 1.00 . B B . 173 HIS O   1 1 
        4  4259 2 1 29 LEU C   C  62.840 62.074 39.379 1.00 . B B . 174 LEU C   1 1 
        4  4260 2 1 29 LEU CA  C  61.879 62.400 40.536 1.00 . B B . 174 LEU CA  1 1 
        4  4261 2 1 29 LEU CB  C  62.046 63.859 40.991 1.00 . B B . 174 LEU CB  1 1 
        4  4262 2 1 29 LEU CD1 C  60.443 65.117 39.473 1.00 . B B . 174 LEU CD1 1 1 
        4  4263 2 1 29 LEU CD2 C  62.601 66.202 40.243 1.00 . B B . 174 LEU CD2 1 1 
        4  4264 2 1 29 LEU CG  C  61.908 64.889 39.862 1.00 . B B . 174 LEU CG  1 1 
        4  4265 2 1 29 LEU H   H  62.048 61.970 42.599 1.00 . B B . 174 LEU H   1 1 
        4  4266 2 1 29 LEU HA  H  60.950 62.230 40.208 1.00 . B B . 174 LEU HA  1 1 
        4  4267 2 1 29 LEU HB2 H  61.350 64.055 41.681 1.00 . B B . 174 LEU HB2 1 1 
        4  4268 2 1 29 LEU HB3 H  62.955 63.959 41.397 1.00 . B B . 174 LEU HB3 1 1 
        4  4269 2 1 29 LEU HG  H  62.365 64.518 39.054 1.00 . B B . 174 LEU HG  1 1 
        4  4270 2 1 29 LEU N   N  62.068 61.510 41.701 1.00 . B B . 174 LEU N   1 1 
        4  4271 2 1 29 LEU O   O  62.405 61.754 38.269 1.00 . B B . 174 LEU O   1 1 
        4  4272 2 1 30 LEU C   C  65.132 60.252 38.215 1.00 . B B . 175 LEU C   1 1 
        4  4273 2 1 30 LEU CA  C  65.181 61.730 38.681 1.00 . B B . 175 LEU CA  1 1 
        4  4274 2 1 30 LEU CB  C  66.559 62.122 39.222 1.00 . B B . 175 LEU CB  1 1 
        4  4275 2 1 30 LEU CD1 C  67.134 63.618 37.235 1.00 . B B . 175 LEU CD1 1 1 
        4  4276 2 1 30 LEU CD2 C  68.944 62.693 38.674 1.00 . B B . 175 LEU CD2 1 1 
        4  4277 2 1 30 LEU CG  C  67.568 62.421 38.091 1.00 . B B . 175 LEU CG  1 1 
        4  4278 2 1 30 LEU H   H  64.481 62.327 40.587 1.00 . B B . 175 LEU H   1 1 
        4  4279 2 1 30 LEU HA  H  64.964 62.298 37.886 1.00 . B B . 175 LEU HA  1 1 
        4  4280 2 1 30 LEU HB2 H  66.458 62.939 39.791 1.00 . B B . 175 LEU HB2 1 1 
        4  4281 2 1 30 LEU HB3 H  66.909 61.369 39.778 1.00 . B B . 175 LEU HB3 1 1 
        4  4282 2 1 30 LEU HG  H  67.614 61.614 37.502 1.00 . B B . 175 LEU HG  1 1 
        4  4283 2 1 30 LEU N   N  64.143 62.054 39.675 1.00 . B B . 175 LEU N   1 1 
        4  4284 2 1 30 LEU O   O  65.480 59.969 37.075 1.00 . B B . 175 LEU O   1 1 
        4  4285 2 1 31 ALA C   C  63.231 57.829 37.700 1.00 . B B . 176 ALA C   1 1 
        4  4286 2 1 31 ALA CA  C  64.375 57.951 38.732 1.00 . B B . 176 ALA CA  1 1 
        4  4287 2 1 31 ALA CB  C  64.069 57.145 39.993 1.00 . B B . 176 ALA CB  1 1 
        4  4288 2 1 31 ALA H   H  64.670 59.550 40.074 1.00 . B B . 176 ALA H   1 1 
        4  4289 2 1 31 ALA HA  H  65.210 57.604 38.305 1.00 . B B . 176 ALA HA  1 1 
        4  4290 2 1 31 ALA HB1 H  63.280 57.542 40.460 1.00 . B B . 176 ALA HB1 1 1 
        4  4291 2 1 31 ALA HB2 H  64.862 57.166 40.602 1.00 . B B . 176 ALA HB2 1 1 
        4  4292 2 1 31 ALA HB3 H  63.867 56.198 39.742 1.00 . B B . 176 ALA HB3 1 1 
        4  4293 2 1 31 ALA N   N  64.677 59.356 39.089 1.00 . B B . 176 ALA N   1 1 
        4  4294 2 1 31 ALA O   O  63.399 57.126 36.698 1.00 . B B . 176 ALA O   1 1 
        4  4295 2 1 32 ILE C   C  61.642 59.271 35.592 1.00 . B B . 177 ILE C   1 1 
        4  4296 2 1 32 ILE CA  C  61.050 58.698 36.905 1.00 . B B . 177 ILE CA  1 1 
        4  4297 2 1 32 ILE CB  C  59.895 59.585 37.437 1.00 . B B . 177 ILE CB  1 1 
        4  4298 2 1 32 ILE CD1 C  58.598 60.075 39.594 1.00 . B B . 177 ILE CD1 1 1 
        4  4299 2 1 32 ILE CG1 C  59.340 59.033 38.748 1.00 . B B . 177 ILE CG1 1 1 
        4  4300 2 1 32 ILE CG2 C  58.755 59.666 36.404 1.00 . B B . 177 ILE CG2 1 1 
        4  4301 2 1 32 ILE H   H  61.946 58.953 38.811 1.00 . B B . 177 ILE H   1 1 
        4  4302 2 1 32 ILE HA  H  60.686 57.780 36.747 1.00 . B B . 177 ILE HA  1 1 
        4  4303 2 1 32 ILE HB  H  60.259 60.501 37.609 1.00 . B B . 177 ILE HB  1 1 
        4  4304 2 1 32 ILE N   N  62.134 58.553 37.914 1.00 . B B . 177 ILE N   1 1 
        4  4305 2 1 32 ILE O   O  61.405 58.711 34.523 1.00 . B B . 177 ILE O   1 1 
        4  4306 2 1 33 GLY C   C  64.012 59.931 33.809 1.00 . B B . 178 GLY C   1 1 
        4  4307 2 1 33 GLY CA  C  63.199 60.953 34.612 1.00 . B B . 178 GLY CA  1 1 
        4  4308 2 1 33 GLY H   H  62.480 60.837 36.593 1.00 . B B . 178 GLY H   1 1 
        4  4309 2 1 33 GLY HA2 H  63.819 61.632 35.007 1.00 . B B . 178 GLY HA2 1 1 
        4  4310 2 1 33 GLY HA3 H  62.549 61.410 34.005 1.00 . B B . 178 GLY HA3 1 1 
        4  4311 2 1 33 GLY N   N  62.431 60.340 35.721 1.00 . B B . 178 GLY N   1 1 
        4  4312 2 1 33 GLY O   O  63.837 59.785 32.596 1.00 . B B . 178 GLY O   1 1 
        4  4313 2 1 34 LEU C   C  64.751 57.029 33.285 1.00 . B B . 179 LEU C   1 1 
        4  4314 2 1 34 LEU CA  C  65.637 58.046 34.020 1.00 . B B . 179 LEU CA  1 1 
        4  4315 2 1 34 LEU CB  C  66.352 57.404 35.218 1.00 . B B . 179 LEU CB  1 1 
        4  4316 2 1 34 LEU CD1 C  68.704 56.983 34.380 1.00 . B B . 179 LEU CD1 1 1 
        4  4317 2 1 34 LEU CD2 C  67.556 55.362 35.963 1.00 . B B . 179 LEU CD2 1 1 
        4  4318 2 1 34 LEU CG  C  67.380 56.345 34.812 1.00 . B B . 179 LEU CG  1 1 
        4  4319 2 1 34 LEU H   H  65.034 59.413 35.490 1.00 . B B . 179 LEU H   1 1 
        4  4320 2 1 34 LEU HA  H  66.295 58.407 33.358 1.00 . B B . 179 LEU HA  1 1 
        4  4321 2 1 34 LEU HB2 H  66.823 58.122 35.730 1.00 . B B . 179 LEU HB2 1 1 
        4  4322 2 1 34 LEU HB3 H  65.666 56.972 35.804 1.00 . B B . 179 LEU HB3 1 1 
        4  4323 2 1 34 LEU HG  H  67.048 55.839 34.016 1.00 . B B . 179 LEU HG  1 1 
        4  4324 2 1 34 LEU N   N  64.844 59.175 34.526 1.00 . B B . 179 LEU N   1 1 
        4  4325 2 1 34 LEU O   O  65.006 56.716 32.130 1.00 . B B . 179 LEU O   1 1 
        4  4326 2 1 35 GLY C   C  62.096 56.299 32.000 1.00 . B B . 180 GLY C   1 1 
        4  4327 2 1 35 GLY CA  C  62.594 55.804 33.354 1.00 . B B . 180 GLY CA  1 1 
        4  4328 2 1 35 GLY H   H  63.530 56.862 34.912 1.00 . B B . 180 GLY H   1 1 
        4  4329 2 1 35 GLY HA2 H  61.830 55.789 33.998 1.00 . B B . 180 GLY HA2 1 1 
        4  4330 2 1 35 GLY HA3 H  62.962 54.880 33.250 1.00 . B B . 180 GLY HA3 1 1 
        4  4331 2 1 35 GLY N   N  63.660 56.653 33.936 1.00 . B B . 180 GLY N   1 1 
        4  4332 2 1 35 GLY O   O  62.108 55.537 31.036 1.00 . B B . 180 GLY O   1 1 
        4  4333 2 1 36 ILE C   C  62.357 58.103 29.577 1.00 . B B . 181 ILE C   1 1 
        4  4334 2 1 36 ILE CA  C  61.257 58.215 30.661 1.00 . B B . 181 ILE CA  1 1 
        4  4335 2 1 36 ILE CB  C  60.829 59.691 30.870 1.00 . B B . 181 ILE CB  1 1 
        4  4336 2 1 36 ILE CD1 C  59.775 61.196 32.644 1.00 . B B . 181 ILE CD1 1 1 
        4  4337 2 1 36 ILE CG1 C  59.804 59.812 31.999 1.00 . B B . 181 ILE CG1 1 1 
        4  4338 2 1 36 ILE CG2 C  60.216 60.248 29.577 1.00 . B B . 181 ILE CG2 1 1 
        4  4339 2 1 36 ILE H   H  61.643 58.140 32.742 1.00 . B B . 181 ILE H   1 1 
        4  4340 2 1 36 ILE HA  H  60.447 57.696 30.387 1.00 . B B . 181 ILE HA  1 1 
        4  4341 2 1 36 ILE HB  H  61.638 60.223 31.120 1.00 . B B . 181 ILE HB  1 1 
        4  4342 2 1 36 ILE N   N  61.711 57.570 31.916 1.00 . B B . 181 ILE N   1 1 
        4  4343 2 1 36 ILE O   O  62.099 57.578 28.503 1.00 . B B . 181 ILE O   1 1 
        4  4344 2 1 37 TYR C   C  64.938 56.961 28.509 1.00 . B B . 182 TYR C   1 1 
        4  4345 2 1 37 TYR CA  C  64.791 58.369 29.131 1.00 . B B . 182 TYR CA  1 1 
        4  4346 2 1 37 TYR CB  C  65.983 58.802 29.996 1.00 . B B . 182 TYR CB  1 1 
        4  4347 2 1 37 TYR CD1 C  67.721 59.553 28.283 1.00 . B B . 182 TYR CD1 1 1 
        4  4348 2 1 37 TYR CD2 C  68.273 57.713 29.843 1.00 . B B . 182 TYR CD2 1 1 
        4  4349 2 1 37 TYR CE1 C  68.975 59.427 27.698 1.00 . B B . 182 TYR CE1 1 1 
        4  4350 2 1 37 TYR CE2 C  69.531 57.597 29.244 1.00 . B B . 182 TYR CE2 1 1 
        4  4351 2 1 37 TYR CG  C  67.355 58.689 29.350 1.00 . B B . 182 TYR CG  1 1 
        4  4352 2 1 37 TYR CZ  C  69.876 58.438 28.155 1.00 . B B . 182 TYR CZ  1 1 
        4  4353 2 1 37 TYR H   H  63.715 58.961 30.833 1.00 . B B . 182 TYR H   1 1 
        4  4354 2 1 37 TYR HA  H  64.705 58.985 28.348 1.00 . B B . 182 TYR HA  1 1 
        4  4355 2 1 37 TYR HB2 H  65.848 59.759 30.252 1.00 . B B . 182 TYR HB2 1 1 
        4  4356 2 1 37 TYR HB3 H  65.990 58.234 30.819 1.00 . B B . 182 TYR HB3 1 1 
        4  4357 2 1 37 TYR N   N  63.568 58.507 29.949 1.00 . B B . 182 TYR N   1 1 
        4  4358 2 1 37 TYR O   O  64.772 56.817 27.294 1.00 . B B . 182 TYR O   1 1 
        4  4359 2 1 37 TYR OH  O  70.970 58.154 27.435 1.00 . B B . 182 TYR OH  1 1 
        4  4360 2 1 38 ILE C   C  63.777 54.135 28.120 1.00 . B B . 183 ILE C   1 1 
        4  4361 2 1 38 ILE CA  C  64.954 54.522 29.043 1.00 . B B . 183 ILE CA  1 1 
        4  4362 2 1 38 ILE CB  C  64.976 53.670 30.330 1.00 . B B . 183 ILE CB  1 1 
        4  4363 2 1 38 ILE CD1 C  66.046 53.518 32.654 1.00 . B B . 183 ILE CD1 1 1 
        4  4364 2 1 38 ILE CG1 C  66.197 53.997 31.207 1.00 . B B . 183 ILE CG1 1 1 
        4  4365 2 1 38 ILE CG2 C  64.969 52.177 29.997 1.00 . B B . 183 ILE CG2 1 1 
        4  4366 2 1 38 ILE H   H  64.960 56.160 30.374 1.00 . B B . 183 ILE H   1 1 
        4  4367 2 1 38 ILE HA  H  65.803 54.377 28.536 1.00 . B B . 183 ILE HA  1 1 
        4  4368 2 1 38 ILE HB  H  64.149 53.888 30.847 1.00 . B B . 183 ILE HB  1 1 
        4  4369 2 1 38 ILE N   N  64.924 55.963 29.388 1.00 . B B . 183 ILE N   1 1 
        4  4370 2 1 38 ILE O   O  63.980 53.716 26.994 1.00 . B B . 183 ILE O   1 1 
        4  4371 2 1 39 GLY C   C  61.185 54.537 26.555 1.00 . B B . 184 GLY C   1 1 
        4  4372 2 1 39 GLY CA  C  61.281 53.979 27.981 1.00 . B B . 184 GLY CA  1 1 
        4  4373 2 1 39 GLY H   H  62.452 54.736 29.547 1.00 . B B . 184 GLY H   1 1 
        4  4374 2 1 39 GLY HA2 H  60.538 54.352 28.536 1.00 . B B . 184 GLY HA2 1 1 
        4  4375 2 1 39 GLY HA3 H  61.209 52.982 27.955 1.00 . B B . 184 GLY HA3 1 1 
        4  4376 2 1 39 GLY N   N  62.555 54.321 28.641 1.00 . B B . 184 GLY N   1 1 
        4  4377 2 1 39 GLY O   O  60.946 53.778 25.613 1.00 . B B . 184 GLY O   1 1 
        4  4378 2 1 40 ARG C   C  62.581 55.847 24.218 1.00 . B B . 185 ARG C   1 1 
        4  4379 2 1 40 ARG CA  C  61.516 56.514 25.106 1.00 . B B . 185 ARG CA  1 1 
        4  4380 2 1 40 ARG CB  C  61.745 58.016 25.210 1.00 . B B . 185 ARG CB  1 1 
        4  4381 2 1 40 ARG CD  C  60.623 60.309 25.438 1.00 . B B . 185 ARG CD  1 1 
        4  4382 2 1 40 ARG CG  C  60.513 58.792 25.672 1.00 . B B . 185 ARG CG  1 1 
        4  4383 2 1 40 ARG CZ  C  61.380 61.510 23.352 1.00 . B B . 185 ARG CZ  1 1 
        4  4384 2 1 40 ARG H   H  61.581 56.434 27.216 1.00 . B B . 185 ARG H   1 1 
        4  4385 2 1 40 ARG HA  H  60.605 56.396 24.711 1.00 . B B . 185 ARG HA  1 1 
        4  4386 2 1 40 ARG HB2 H  62.485 58.177 25.863 1.00 . B B . 185 ARG HB2 1 1 
        4  4387 2 1 40 ARG HB3 H  62.015 58.357 24.309 1.00 . B B . 185 ARG HB3 1 1 
        4  4388 2 1 40 ARG HG2 H  59.718 58.449 25.171 1.00 . B B . 185 ARG HG2 1 1 
        4  4389 2 1 40 ARG HG3 H  60.386 58.628 26.650 1.00 . B B . 185 ARG HG3 1 1 
        4  4390 2 1 40 ARG N   N  61.427 55.835 26.414 1.00 . B B . 185 ARG N   1 1 
        4  4391 2 1 40 ARG NE  N  60.629 60.595 23.988 1.00 . B B . 185 ARG NE  1 1 
        4  4392 2 1 40 ARG NH1 N  61.881 62.581 23.976 1.00 . B B . 185 ARG NH1 1 1 
        4  4393 2 1 40 ARG NH2 N  61.345 61.532 22.023 1.00 . B B . 185 ARG NH2 1 1 
        4  4394 2 1 40 ARG O   O  62.191 55.134 23.307 1.00 . B B . 185 ARG O   1 1 
        4  4395 2 1 41 ARG C   C  64.680 53.796 23.421 1.00 . B B . 186 ARG C   1 1 
        4  4396 2 1 41 ARG CA  C  64.975 55.209 23.988 1.00 . B B . 186 ARG CA  1 1 
        4  4397 2 1 41 ARG CB  C  66.225 55.163 24.872 1.00 . B B . 186 ARG CB  1 1 
        4  4398 2 1 41 ARG CD  C  68.361 56.360 25.544 1.00 . B B . 186 ARG CD  1 1 
        4  4399 2 1 41 ARG CG  C  67.025 56.465 24.821 1.00 . B B . 186 ARG CG  1 1 
        4  4400 2 1 41 ARG CZ  C  70.348 54.818 25.438 1.00 . B B . 186 ARG CZ  1 1 
        4  4401 2 1 41 ARG H   H  64.061 56.214 25.599 1.00 . B B . 186 ARG H   1 1 
        4  4402 2 1 41 ARG HA  H  65.121 55.833 23.220 1.00 . B B . 186 ARG HA  1 1 
        4  4403 2 1 41 ARG HB2 H  65.943 54.997 25.817 1.00 . B B . 186 ARG HB2 1 1 
        4  4404 2 1 41 ARG HB3 H  66.811 54.415 24.562 1.00 . B B . 186 ARG HB3 1 1 
        4  4405 2 1 41 ARG HG2 H  67.197 56.700 23.864 1.00 . B B . 186 ARG HG2 1 1 
        4  4406 2 1 41 ARG HG3 H  66.486 57.190 25.251 1.00 . B B . 186 ARG HG3 1 1 
        4  4407 2 1 41 ARG N   N  63.826 55.835 24.693 1.00 . B B . 186 ARG N   1 1 
        4  4408 2 1 41 ARG NE  N  69.177 55.277 24.967 1.00 . B B . 186 ARG NE  1 1 
        4  4409 2 1 41 ARG NH1 N  71.199 55.554 26.149 1.00 . B B . 186 ARG NH1 1 1 
        4  4410 2 1 41 ARG NH2 N  70.768 53.633 24.995 1.00 . B B . 186 ARG NH2 1 1 
        4  4411 2 1 41 ARG O   O  64.728 53.612 22.212 1.00 . B B . 186 ARG O   1 1 
        4  4412 2 1 42 LEU C   C  62.699 51.483 22.830 1.00 . B B . 187 LEU C   1 1 
        4  4413 2 1 42 LEU CA  C  63.771 51.545 23.935 1.00 . B B . 187 LEU CA  1 1 
        4  4414 2 1 42 LEU CB  C  63.226 50.810 25.166 1.00 . B B . 187 LEU CB  1 1 
        4  4415 2 1 42 LEU CD1 C  63.745 50.054 27.472 1.00 . B B . 187 LEU CD1 1 1 
        4  4416 2 1 42 LEU CD2 C  65.067 49.147 25.578 1.00 . B B . 187 LEU CD2 1 1 
        4  4417 2 1 42 LEU CG  C  64.341 50.386 26.115 1.00 . B B . 187 LEU CG  1 1 
        4  4418 2 1 42 LEU H   H  64.116 53.146 25.266 1.00 . B B . 187 LEU H   1 1 
        4  4419 2 1 42 LEU HA  H  64.621 51.143 23.597 1.00 . B B . 187 LEU HA  1 1 
        4  4420 2 1 42 LEU HB2 H  62.600 51.416 25.656 1.00 . B B . 187 LEU HB2 1 1 
        4  4421 2 1 42 LEU HB3 H  62.733 49.994 24.865 1.00 . B B . 187 LEU HB3 1 1 
        4  4422 2 1 42 LEU HG  H  64.989 51.143 26.200 1.00 . B B . 187 LEU HG  1 1 
        4  4423 2 1 42 LEU N   N  64.189 52.909 24.289 1.00 . B B . 187 LEU N   1 1 
        4  4424 2 1 42 LEU O   O  62.976 50.976 21.742 1.00 . B B . 187 LEU O   1 1 
        4  4425 2 1 43 THR C   C  60.467 52.916 20.894 1.00 . B B . 188 THR C   1 1 
        4  4426 2 1 43 THR CA  C  60.389 52.114 22.210 1.00 . B B . 188 THR CA  1 1 
        4  4427 2 1 43 THR CB  C  59.136 52.526 23.005 1.00 . B B . 188 THR CB  1 1 
        4  4428 2 1 43 THR CG2 C  58.860 51.519 24.122 1.00 . B B . 188 THR CG2 1 1 
        4  4429 2 1 43 THR H   H  61.565 52.849 23.813 1.00 . B B . 188 THR H   1 1 
        4  4430 2 1 43 THR HA  H  60.362 51.145 21.963 1.00 . B B . 188 THR HA  1 1 
        4  4431 2 1 43 THR HB  H  58.340 52.590 22.403 1.00 . B B . 188 THR HB  1 1 
        4  4432 2 1 43 THR N   N  61.600 52.189 23.060 1.00 . B B . 188 THR N   1 1 
        4  4433 2 1 43 THR O   O  59.840 52.552 19.899 1.00 . B B . 188 THR O   1 1 
        4  4434 2 1 43 THR OG1 O  59.280 53.854 23.532 1.00 . B B . 188 THR OG1 1 1 
        4  4435 2 1 44 THR C   C  62.879 54.361 18.990 1.00 . B B . 189 THR C   1 1 
        4  4436 2 1 44 THR CA  C  61.567 54.755 19.675 1.00 . B B . 189 THR CA  1 1 
        4  4437 2 1 44 THR CB  C  61.467 56.261 19.976 1.00 . B B . 189 THR CB  1 1 
        4  4438 2 1 44 THR CG2 C  62.616 56.847 20.820 1.00 . B B . 189 THR CG2 1 1 
        4  4439 2 1 44 THR H   H  61.778 54.258 21.715 1.00 . B B . 189 THR H   1 1 
        4  4440 2 1 44 THR HA  H  60.836 54.516 19.037 1.00 . B B . 189 THR HA  1 1 
        4  4441 2 1 44 THR HB  H  60.631 56.424 20.499 1.00 . B B . 189 THR HB  1 1 
        4  4442 2 1 44 THR N   N  61.301 53.950 20.885 1.00 . B B . 189 THR N   1 1 
        4  4443 2 1 44 THR O   O  63.822 53.901 19.637 1.00 . B B . 189 THR O   1 1 
        4  4444 2 1 44 THR OG1 O  61.314 56.969 18.744 1.00 . B B . 189 THR OG1 1 1 
        4  4445 2 1 45 SER C   C  64.640 55.389 16.185 1.00 . B B . 190 SER C   1 1 
        4  4446 2 1 45 SER CA  C  64.086 54.136 16.856 1.00 . B B . 190 SER CA  1 1 
        4  4447 2 1 45 SER CB  C  63.822 53.051 15.805 1.00 . B B . 190 SER CB  1 1 
        4  4448 2 1 45 SER H   H  62.132 54.833 17.146 1.00 . B B . 190 SER H   1 1 
        4  4449 2 1 45 SER HA  H  64.751 53.794 17.520 1.00 . B B . 190 SER HA  1 1 
        4  4450 2 1 45 SER HB2 H  62.941 53.206 15.359 1.00 . B B . 190 SER HB2 1 1 
        4  4451 2 1 45 SER HB3 H  64.548 53.047 15.118 1.00 . B B . 190 SER HB3 1 1 
        4  4452 2 1 45 SER HG  H  63.044 51.698 17.111 1.00 . B B . 190 SER HG  1 1 
        4  4453 2 1 45 SER N   N  62.885 54.439 17.669 1.00 . B B . 190 SER N   1 1 
        4  4454 2 1 45 SER O   O  65.851 55.634 16.345 1.00 . B B . 190 SER O   1 1 
        4  4455 2 1 45 SER OXT O  63.871 56.134 15.530 1.00 . B B . 190 SER OXT 1 1 
        4  4456 2 1 45 SER OG  O  63.783 51.745 16.401 1.00 . B B . 190 SER OG  1 1 
        5  4457 1 1  1 ARG C   C  49.106 62.425 70.400 1.00 . A A . 146 ARG C   1 1 
        5  4458 1 1  1 ARG CA  C  47.677 62.051 69.998 1.00 . A A . 146 ARG CA  1 1 
        5  4459 1 1  1 ARG CB  C  47.216 60.751 70.645 1.00 . A A . 146 ARG CB  1 1 
        5  4460 1 1  1 ARG CD  C  45.205 59.307 71.187 1.00 . A A . 146 ARG CD  1 1 
        5  4461 1 1  1 ARG CG  C  45.699 60.588 70.523 1.00 . A A . 146 ARG CG  1 1 
        5  4462 1 1  1 ARG CZ  C  42.765 59.043 71.767 1.00 . A A . 146 ARG CZ  1 1 
        5  4463 1 1  1 ARG HA  H  47.043 62.758 70.311 1.00 . A A . 146 ARG HA  1 1 
        5  4464 1 1  1 ARG HB2 H  47.668 59.983 70.190 1.00 . A A . 146 ARG HB2 1 1 
        5  4465 1 1  1 ARG HB3 H  47.470 60.761 71.612 1.00 . A A . 146 ARG HB3 1 1 
        5  4466 1 1  1 ARG HG2 H  45.253 61.369 70.959 1.00 . A A . 146 ARG HG2 1 1 
        5  4467 1 1  1 ARG HG3 H  45.453 60.564 69.554 1.00 . A A . 146 ARG HG3 1 1 
        5  4468 1 1  1 ARG N   N  47.563 62.022 68.526 1.00 . A A . 146 ARG N   1 1 
        5  4469 1 1  1 ARG NE  N  43.774 59.165 70.896 1.00 . A A . 146 ARG NE  1 1 
        5  4470 1 1  1 ARG NH1 N  42.930 58.836 73.075 1.00 . A A . 146 ARG NH1 1 1 
        5  4471 1 1  1 ARG NH2 N  41.517 59.031 71.311 1.00 . A A . 146 ARG NH2 1 1 
        5  4472 1 1  1 ARG O   O  50.065 61.922 69.821 1.00 . A A . 146 ARG O   1 1 
        5  4473 1 1  2 ASN C   C  51.129 63.555 72.996 1.00 . A A . 147 ASN C   1 1 
        5  4474 1 1  2 ASN CA  C  50.477 64.016 71.686 1.00 . A A . 147 ASN CA  1 1 
        5  4475 1 1  2 ASN CB  C  50.203 65.516 71.714 1.00 . A A . 147 ASN CB  1 1 
        5  4476 1 1  2 ASN CG  C  49.818 66.071 70.341 1.00 . A A . 147 ASN CG  1 1 
        5  4477 1 1  2 ASN H   H  48.432 63.511 71.999 1.00 . A A . 147 ASN H   1 1 
        5  4478 1 1  2 ASN HA  H  51.111 63.772 70.953 1.00 . A A . 147 ASN HA  1 1 
        5  4479 1 1  2 ASN HB2 H  49.454 65.692 72.352 1.00 . A A . 147 ASN HB2 1 1 
        5  4480 1 1  2 ASN HB3 H  51.027 65.985 72.030 1.00 . A A . 147 ASN HB3 1 1 
        5  4481 1 1  2 ASN N   N  49.212 63.316 71.374 1.00 . A A . 147 ASN N   1 1 
        5  4482 1 1  2 ASN ND2 N  48.540 66.135 70.056 1.00 . A A . 147 ASN ND2 1 1 
        5  4483 1 1  2 ASN O   O  50.498 63.577 74.060 1.00 . A A . 147 ASN O   1 1 
        5  4484 1 1  2 ASN OD1 O  50.651 66.455 69.532 1.00 . A A . 147 ASN OD1 1 1 
        5  4485 1 1  3 THR C   C  54.272 63.602 74.530 1.00 . A A . 148 THR C   1 1 
        5  4486 1 1  3 THR CA  C  53.156 62.651 74.071 1.00 . A A . 148 THR CA  1 1 
        5  4487 1 1  3 THR CB  C  53.757 61.257 73.820 1.00 . A A . 148 THR CB  1 1 
        5  4488 1 1  3 THR CG2 C  52.722 60.168 74.104 1.00 . A A . 148 THR CG2 1 1 
        5  4489 1 1  3 THR H   H  52.858 63.090 72.027 1.00 . A A . 148 THR H   1 1 
        5  4490 1 1  3 THR HA  H  52.459 62.630 74.789 1.00 . A A . 148 THR HA  1 1 
        5  4491 1 1  3 THR HB  H  54.556 61.106 74.401 1.00 . A A . 148 THR HB  1 1 
        5  4492 1 1  3 THR N   N  52.375 63.123 72.898 1.00 . A A . 148 THR N   1 1 
        5  4493 1 1  3 THR O   O  54.430 64.704 74.010 1.00 . A A . 148 THR O   1 1 
        5  4494 1 1  3 THR OG1 O  54.336 61.152 72.514 1.00 . A A . 148 THR OG1 1 1 
        5  4495 1 1  4 SER C   C  57.215 62.972 76.311 1.00 . A A . 149 SER C   1 1 
        5  4496 1 1  4 SER CA  C  56.023 63.950 76.228 1.00 . A A . 149 SER CA  1 1 
        5  4497 1 1  4 SER CB  C  55.718 64.547 77.608 1.00 . A A . 149 SER CB  1 1 
        5  4498 1 1  4 SER H   H  54.307 62.717 76.365 1.00 . A A . 149 SER H   1 1 
        5  4499 1 1  4 SER HA  H  56.243 64.683 75.584 1.00 . A A . 149 SER HA  1 1 
        5  4500 1 1  4 SER HB2 H  55.506 63.821 78.262 1.00 . A A . 149 SER HB2 1 1 
        5  4501 1 1  4 SER HB3 H  56.500 65.076 77.938 1.00 . A A . 149 SER HB3 1 1 
        5  4502 1 1  4 SER HG  H  54.819 66.274 78.113 1.00 . A A . 149 SER HG  1 1 
        5  4503 1 1  4 SER N   N  54.818 63.273 75.693 1.00 . A A . 149 SER N   1 1 
        5  4504 1 1  4 SER O   O  57.864 62.816 77.347 1.00 . A A . 149 SER O   1 1 
        5  4505 1 1  4 SER OG  O  54.590 65.430 77.566 1.00 . A A . 149 SER OG  1 1 
        5  4506 1 1  5 VAL C   C  60.024 61.938 75.117 1.00 . A A . 150 VAL C   1 1 
        5  4507 1 1  5 VAL CA  C  58.612 61.327 75.120 1.00 . A A . 150 VAL CA  1 1 
        5  4508 1 1  5 VAL CB  C  58.436 60.287 73.993 1.00 . A A . 150 VAL CB  1 1 
        5  4509 1 1  5 VAL CG1 C  57.284 59.336 74.332 1.00 . A A . 150 VAL CG1 1 1 
        5  4510 1 1  5 VAL CG2 C  58.248 60.892 72.604 1.00 . A A . 150 VAL CG2 1 1 
        5  4511 1 1  5 VAL H   H  57.094 62.567 74.303 1.00 . A A . 150 VAL H   1 1 
        5  4512 1 1  5 VAL HA  H  58.484 60.847 75.988 1.00 . A A . 150 VAL HA  1 1 
        5  4513 1 1  5 VAL HB  H  59.292 59.774 73.935 1.00 . A A . 150 VAL HB  1 1 
        5  4514 1 1  5 VAL N   N  57.534 62.349 75.182 1.00 . A A . 150 VAL N   1 1 
        5  4515 1 1  5 VAL O   O  60.256 62.984 74.524 1.00 . A A . 150 VAL O   1 1 
        5  4516 1 1  6 MET C   C  63.236 61.302 74.802 1.00 . A A . 151 MET C   1 1 
        5  4517 1 1  6 MET CA  C  62.323 61.751 75.940 1.00 . A A . 151 MET CA  1 1 
        5  4518 1 1  6 MET CB  C  62.893 61.440 77.327 1.00 . A A . 151 MET CB  1 1 
        5  4519 1 1  6 MET CE  C  61.053 64.405 79.665 1.00 . A A . 151 MET CE  1 1 
        5  4520 1 1  6 MET CG  C  62.622 62.587 78.305 1.00 . A A . 151 MET CG  1 1 
        5  4521 1 1  6 MET H   H  60.757 60.385 76.263 1.00 . A A . 151 MET H   1 1 
        5  4522 1 1  6 MET HA  H  62.241 62.743 75.846 1.00 . A A . 151 MET HA  1 1 
        5  4523 1 1  6 MET HB2 H  62.467 60.606 77.676 1.00 . A A . 151 MET HB2 1 1 
        5  4524 1 1  6 MET HB3 H  63.880 61.303 77.251 1.00 . A A . 151 MET HB3 1 1 
        5  4525 1 1  6 MET HG2 H  62.977 62.242 79.173 1.00 . A A . 151 MET HG2 1 1 
        5  4526 1 1  6 MET HG3 H  63.212 63.322 77.972 1.00 . A A . 151 MET HG3 1 1 
        5  4527 1 1  6 MET N   N  60.941 61.266 75.811 1.00 . A A . 151 MET N   1 1 
        5  4528 1 1  6 MET O   O  63.628 60.136 74.692 1.00 . A A . 151 MET O   1 1 
        5  4529 1 1  6 MET SD  S  60.875 63.125 78.447 1.00 . A A . 151 MET SD  1 1 
        5  4530 1 1  7 LYS C   C  64.616 63.396 72.126 1.00 . A A . 152 LYS C   1 1 
        5  4531 1 1  7 LYS CA  C  64.053 62.055 72.594 1.00 . A A . 152 LYS CA  1 1 
        5  4532 1 1  7 LYS CB  C  63.173 61.407 71.511 1.00 . A A . 152 LYS CB  1 1 
        5  4533 1 1  7 LYS CD  C  65.098 60.171 70.305 1.00 . A A . 152 LYS CD  1 1 
        5  4534 1 1  7 LYS CE  C  64.739 58.740 70.699 1.00 . A A . 152 LYS CE  1 1 
        5  4535 1 1  7 LYS CG  C  63.886 61.112 70.188 1.00 . A A . 152 LYS CG  1 1 
        5  4536 1 1  7 LYS H   H  62.672 63.003 73.849 1.00 . A A . 152 LYS H   1 1 
        5  4537 1 1  7 LYS HA  H  64.835 61.474 72.820 1.00 . A A . 152 LYS HA  1 1 
        5  4538 1 1  7 LYS HB2 H  62.822 60.543 71.871 1.00 . A A . 152 LYS HB2 1 1 
        5  4539 1 1  7 LYS HB3 H  62.410 62.024 71.319 1.00 . A A . 152 LYS HB3 1 1 
        5  4540 1 1  7 LYS HG2 H  63.224 60.695 69.566 1.00 . A A . 152 LYS HG2 1 1 
        5  4541 1 1  7 LYS HG3 H  64.200 61.981 69.805 1.00 . A A . 152 LYS HG3 1 1 
        5  4542 1 1  7 LYS HZ1 H  66.390 58.609 71.879 1.00 . A A . 152 LYS HZ1 1 1 
        5  4543 1 1  7 LYS HZ2 H  65.778 57.141 71.450 1.00 . A A . 152 LYS HZ2 1 1 
        5  4544 1 1  7 LYS HZ3 H  66.605 58.035 70.363 1.00 . A A . 152 LYS HZ3 1 1 
        5  4545 1 1  7 LYS N   N  63.257 62.189 73.821 1.00 . A A . 152 LYS N   1 1 
        5  4546 1 1  7 LYS NZ  N  65.971 58.085 71.140 1.00 . A A . 152 LYS NZ  1 1 
        5  4547 1 1  7 LYS O   O  63.949 64.435 72.196 1.00 . A A . 152 LYS O   1 1 
        5  4548 1 1  8 LYS C   C  66.945 64.196 69.731 1.00 . A A . 153 LYS C   1 1 
        5  4549 1 1  8 LYS CA  C  66.647 64.460 71.212 1.00 . A A . 153 LYS CA  1 1 
        5  4550 1 1  8 LYS CB  C  67.913 64.808 72.006 1.00 . A A . 153 LYS CB  1 1 
        5  4551 1 1  8 LYS CD  C  68.765 65.675 74.242 1.00 . A A . 153 LYS CD  1 1 
        5  4552 1 1  8 LYS CE  C  68.336 66.155 75.628 1.00 . A A . 153 LYS CE  1 1 
        5  4553 1 1  8 LYS CG  C  67.546 65.409 73.365 1.00 . A A . 153 LYS CG  1 1 
        5  4554 1 1  8 LYS H   H  66.497 62.710 72.401 1.00 . A A . 153 LYS H   1 1 
        5  4555 1 1  8 LYS HA  H  66.007 65.229 71.216 1.00 . A A . 153 LYS HA  1 1 
        5  4556 1 1  8 LYS HB2 H  68.452 63.977 72.148 1.00 . A A . 153 LYS HB2 1 1 
        5  4557 1 1  8 LYS HB3 H  68.454 65.471 71.488 1.00 . A A . 153 LYS HB3 1 1 
        5  4558 1 1  8 LYS HG2 H  67.068 66.274 73.214 1.00 . A A . 153 LYS HG2 1 1 
        5  4559 1 1  8 LYS HG3 H  66.942 64.772 73.844 1.00 . A A . 153 LYS HG3 1 1 
        5  4560 1 1  8 LYS HZ1 H  70.325 66.070 76.053 1.00 . A A . 153 LYS HZ1 1 1 
        5  4561 1 1  8 LYS HZ2 H  69.610 67.437 76.602 1.00 . A A . 153 LYS HZ2 1 1 
        5  4562 1 1  8 LYS HZ3 H  69.369 65.999 77.365 1.00 . A A . 153 LYS HZ3 1 1 
        5  4563 1 1  8 LYS N   N  65.923 63.366 71.896 1.00 . A A . 153 LYS N   1 1 
        5  4564 1 1  8 LYS NZ  N  69.498 66.446 76.488 1.00 . A A . 153 LYS NZ  1 1 
        5  4565 1 1  8 LYS O   O  67.033 65.152 68.949 1.00 . A A . 153 LYS O   1 1 
        5  4566 1 1  9 GLY C   C  66.080 62.356 67.098 1.00 . A A . 154 GLY C   1 1 
        5  4567 1 1  9 GLY CA  C  67.333 62.481 67.973 1.00 . A A . 154 GLY CA  1 1 
        5  4568 1 1  9 GLY H   H  67.121 62.185 70.040 1.00 . A A . 154 GLY H   1 1 
        5  4569 1 1  9 GLY HA2 H  67.782 61.589 68.023 1.00 . A A . 154 GLY HA2 1 1 
        5  4570 1 1  9 GLY HA3 H  67.954 63.144 67.556 1.00 . A A . 154 GLY HA3 1 1 
        5  4571 1 1  9 GLY N   N  67.080 62.926 69.362 1.00 . A A . 154 GLY N   1 1 
        5  4572 1 1  9 GLY O   O  65.582 63.361 66.574 1.00 . A A . 154 GLY O   1 1 
        5  4573 1 1 10 GLY C   C  63.750 59.553 66.530 1.00 . A A . 155 GLY C   1 1 
        5  4574 1 1 10 GLY CA  C  64.547 60.747 65.986 1.00 . A A . 155 GLY CA  1 1 
        5  4575 1 1 10 GLY H   H  66.191 60.324 67.229 1.00 . A A . 155 GLY H   1 1 
        5  4576 1 1 10 GLY HA2 H  64.893 60.527 65.074 1.00 . A A . 155 GLY HA2 1 1 
        5  4577 1 1 10 GLY HA3 H  63.949 61.547 65.931 1.00 . A A . 155 GLY HA3 1 1 
        5  4578 1 1 10 GLY N   N  65.704 61.106 66.832 1.00 . A A . 155 GLY N   1 1 
        5  4579 1 1 10 GLY O   O  63.190 59.614 67.621 1.00 . A A . 155 GLY O   1 1 
        5  4580 1 1 11 ILE C   C  63.700 56.640 67.422 1.00 . A A . 156 ILE C   1 1 
        5  4581 1 1 11 ILE CA  C  63.051 57.228 66.153 1.00 . A A . 156 ILE CA  1 1 
        5  4582 1 1 11 ILE CB  C  62.967 56.158 65.050 1.00 . A A . 156 ILE CB  1 1 
        5  4583 1 1 11 ILE CD1 C  65.427 55.547 64.686 1.00 . A A . 156 ILE CD1 1 1 
        5  4584 1 1 11 ILE CG1 C  64.150 56.120 64.066 1.00 . A A . 156 ILE CG1 1 1 
        5  4585 1 1 11 ILE CG2 C  61.621 56.253 64.328 1.00 . A A . 156 ILE CG2 1 1 
        5  4586 1 1 11 ILE H   H  63.644 58.661 64.704 1.00 . A A . 156 ILE H   1 1 
        5  4587 1 1 11 ILE HA  H  62.125 57.526 66.388 1.00 . A A . 156 ILE HA  1 1 
        5  4588 1 1 11 ILE HB  H  63.030 55.278 65.520 1.00 . A A . 156 ILE HB  1 1 
        5  4589 1 1 11 ILE N   N  63.600 58.528 65.702 1.00 . A A . 156 ILE N   1 1 
        5  4590 1 1 11 ILE O   O  64.857 56.912 67.745 1.00 . A A . 156 ILE O   1 1 
        5  4591 1 1 12 PHE C   C  63.927 53.786 68.860 1.00 . A A . 157 PHE C   1 1 
        5  4592 1 1 12 PHE CA  C  63.351 55.125 69.330 1.00 . A A . 157 PHE CA  1 1 
        5  4593 1 1 12 PHE CB  C  62.240 54.884 70.361 1.00 . A A . 157 PHE CB  1 1 
        5  4594 1 1 12 PHE CD1 C  61.132 57.130 70.840 1.00 . A A . 157 PHE CD1 1 1 
        5  4595 1 1 12 PHE CD2 C  62.644 56.156 72.521 1.00 . A A . 157 PHE CD2 1 1 
        5  4596 1 1 12 PHE CE1 C  60.911 58.237 71.680 1.00 . A A . 157 PHE CE1 1 1 
        5  4597 1 1 12 PHE CE2 C  62.403 57.266 73.369 1.00 . A A . 157 PHE CE2 1 1 
        5  4598 1 1 12 PHE CG  C  62.004 56.095 71.265 1.00 . A A . 157 PHE CG  1 1 
        5  4599 1 1 12 PHE CZ  C  61.555 58.296 72.945 1.00 . A A . 157 PHE CZ  1 1 
        5  4600 1 1 12 PHE H   H  61.881 55.907 68.001 1.00 . A A . 157 PHE H   1 1 
        5  4601 1 1 12 PHE HA  H  64.074 55.678 69.744 1.00 . A A . 157 PHE HA  1 1 
        5  4602 1 1 12 PHE HB2 H  61.391 54.677 69.876 1.00 . A A . 157 PHE HB2 1 1 
        5  4603 1 1 12 PHE HB3 H  62.497 54.104 70.933 1.00 . A A . 157 PHE HB3 1 1 
        5  4604 1 1 12 PHE HZ  H  61.414 59.169 73.569 1.00 . A A . 157 PHE HZ  1 1 
        5  4605 1 1 12 PHE N   N  62.883 55.939 68.191 1.00 . A A . 157 PHE N   1 1 
        5  4606 1 1 12 PHE O   O  64.995 53.386 69.325 1.00 . A A . 157 PHE O   1 1 
        5  4607 1 1 13 SER C   C  64.119 52.124 65.779 1.00 . A A . 158 SER C   1 1 
        5  4608 1 1 13 SER CA  C  63.659 51.919 67.227 1.00 . A A . 158 SER CA  1 1 
        5  4609 1 1 13 SER CB  C  62.474 50.951 67.235 1.00 . A A . 158 SER CB  1 1 
        5  4610 1 1 13 SER H   H  62.471 53.634 67.431 1.00 . A A . 158 SER H   1 1 
        5  4611 1 1 13 SER HA  H  64.417 51.572 67.779 1.00 . A A . 158 SER HA  1 1 
        5  4612 1 1 13 SER HB2 H  62.255 50.671 68.170 1.00 . A A . 158 SER HB2 1 1 
        5  4613 1 1 13 SER HB3 H  61.670 51.374 66.818 1.00 . A A . 158 SER HB3 1 1 
        5  4614 1 1 13 SER HG  H  61.921 49.238 66.310 1.00 . A A . 158 SER HG  1 1 
        5  4615 1 1 13 SER N   N  63.268 53.196 67.854 1.00 . A A . 158 SER N   1 1 
        5  4616 1 1 13 SER O   O  63.445 52.758 64.977 1.00 . A A . 158 SER O   1 1 
        5  4617 1 1 13 SER OG  O  62.788 49.771 66.486 1.00 . A A . 158 SER OG  1 1 
        5  4618 1 1 14 ALA C   C  65.055 50.553 63.082 1.00 . A A . 159 ALA C   1 1 
        5  4619 1 1 14 ALA CA  C  65.806 51.415 64.111 1.00 . A A . 159 ALA CA  1 1 
        5  4620 1 1 14 ALA CB  C  67.266 50.967 64.214 1.00 . A A . 159 ALA CB  1 1 
        5  4621 1 1 14 ALA H   H  65.590 50.725 66.095 1.00 . A A . 159 ALA H   1 1 
        5  4622 1 1 14 ALA HA  H  65.732 52.366 63.810 1.00 . A A . 159 ALA HA  1 1 
        5  4623 1 1 14 ALA HB1 H  67.306 50.043 64.593 1.00 . A A . 159 ALA HB1 1 1 
        5  4624 1 1 14 ALA HB2 H  67.765 51.593 64.813 1.00 . A A . 159 ALA HB2 1 1 
        5  4625 1 1 14 ALA HB3 H  67.682 50.973 63.305 1.00 . A A . 159 ALA HB3 1 1 
        5  4626 1 1 14 ALA N   N  65.198 51.405 65.453 1.00 . A A . 159 ALA N   1 1 
        5  4627 1 1 14 ALA O   O  65.492 50.425 61.943 1.00 . A A . 159 ALA O   1 1 
        5  4628 1 1 15 GLU C   C  62.656 50.270 61.286 1.00 . A A . 160 GLU C   1 1 
        5  4629 1 1 15 GLU CA  C  62.954 49.371 62.498 1.00 . A A . 160 GLU CA  1 1 
        5  4630 1 1 15 GLU CB  C  61.651 48.943 63.172 1.00 . A A . 160 GLU CB  1 1 
        5  4631 1 1 15 GLU CD  C  60.655 47.493 64.948 1.00 . A A . 160 GLU CD  1 1 
        5  4632 1 1 15 GLU CG  C  61.841 47.672 63.995 1.00 . A A . 160 GLU CG  1 1 
        5  4633 1 1 15 GLU H   H  63.500 50.197 64.378 1.00 . A A . 160 GLU H   1 1 
        5  4634 1 1 15 GLU HA  H  63.449 48.551 62.212 1.00 . A A . 160 GLU HA  1 1 
        5  4635 1 1 15 GLU HB2 H  61.339 49.677 63.776 1.00 . A A . 160 GLU HB2 1 1 
        5  4636 1 1 15 GLU HB3 H  60.960 48.774 62.469 1.00 . A A . 160 GLU HB3 1 1 
        5  4637 1 1 15 GLU HG2 H  61.897 46.885 63.380 1.00 . A A . 160 GLU HG2 1 1 
        5  4638 1 1 15 GLU HG3 H  62.686 47.743 64.524 1.00 . A A . 160 GLU HG3 1 1 
        5  4639 1 1 15 GLU N   N  63.857 50.059 63.440 1.00 . A A . 160 GLU N   1 1 
        5  4640 1 1 15 GLU O   O  62.969 49.878 60.172 1.00 . A A . 160 GLU O   1 1 
        5  4641 1 1 15 GLU OE1 O  60.640 48.198 65.976 1.00 . A A . 160 GLU OE1 1 1 
        5  4642 1 1 15 GLU OE2 O  59.786 46.630 64.693 1.00 . A A . 160 GLU OE2 1 1 
        5  4643 1 1 16 PHE C   C  63.409 52.646 59.605 1.00 . A A . 161 PHE C   1 1 
        5  4644 1 1 16 PHE CA  C  62.238 52.627 60.604 1.00 . A A . 161 PHE CA  1 1 
        5  4645 1 1 16 PHE CB  C  62.161 53.930 61.407 1.00 . A A . 161 PHE CB  1 1 
        5  4646 1 1 16 PHE CD1 C  60.512 55.406 60.170 1.00 . A A . 161 PHE CD1 1 1 
        5  4647 1 1 16 PHE CD2 C  62.854 56.154 60.376 1.00 . A A . 161 PHE CD2 1 1 
        5  4648 1 1 16 PHE CE1 C  60.163 56.669 59.622 1.00 . A A . 161 PHE CE1 1 1 
        5  4649 1 1 16 PHE CE2 C  62.500 57.395 59.824 1.00 . A A . 161 PHE CE2 1 1 
        5  4650 1 1 16 PHE CG  C  61.845 55.160 60.555 1.00 . A A . 161 PHE CG  1 1 
        5  4651 1 1 16 PHE CZ  C  61.160 57.653 59.467 1.00 . A A . 161 PHE CZ  1 1 
        5  4652 1 1 16 PHE H   H  61.968 51.760 62.498 1.00 . A A . 161 PHE H   1 1 
        5  4653 1 1 16 PHE HA  H  61.414 52.471 60.059 1.00 . A A . 161 PHE HA  1 1 
        5  4654 1 1 16 PHE HB2 H  61.444 53.834 62.098 1.00 . A A . 161 PHE HB2 1 1 
        5  4655 1 1 16 PHE HB3 H  63.041 54.077 61.858 1.00 . A A . 161 PHE HB3 1 1 
        5  4656 1 1 16 PHE HZ  H  60.877 58.641 59.144 1.00 . A A . 161 PHE HZ  1 1 
        5  4657 1 1 16 PHE N   N  62.328 51.530 61.581 1.00 . A A . 161 PHE N   1 1 
        5  4658 1 1 16 PHE O   O  63.202 52.333 58.437 1.00 . A A . 161 PHE O   1 1 
        5  4659 1 1 17 LEU C   C  66.152 51.457 58.540 1.00 . A A . 162 LEU C   1 1 
        5  4660 1 1 17 LEU CA  C  65.887 52.745 59.353 1.00 . A A . 162 LEU CA  1 1 
        5  4661 1 1 17 LEU CB  C  67.062 53.001 60.298 1.00 . A A . 162 LEU CB  1 1 
        5  4662 1 1 17 LEU CD1 C  68.089 54.386 62.096 1.00 . A A . 162 LEU CD1 1 1 
        5  4663 1 1 17 LEU CD2 C  66.923 55.553 60.206 1.00 . A A . 162 LEU CD2 1 1 
        5  4664 1 1 17 LEU CG  C  66.939 54.306 61.097 1.00 . A A . 162 LEU CG  1 1 
        5  4665 1 1 17 LEU H   H  64.751 52.753 61.120 1.00 . A A . 162 LEU H   1 1 
        5  4666 1 1 17 LEU HA  H  65.759 53.499 58.709 1.00 . A A . 162 LEU HA  1 1 
        5  4667 1 1 17 LEU HB2 H  67.119 52.239 60.944 1.00 . A A . 162 LEU HB2 1 1 
        5  4668 1 1 17 LEU HB3 H  67.901 53.041 59.754 1.00 . A A . 162 LEU HB3 1 1 
        5  4669 1 1 17 LEU HG  H  66.062 54.290 61.578 1.00 . A A . 162 LEU HG  1 1 
        5  4670 1 1 17 LEU N   N  64.625 52.714 60.130 1.00 . A A . 162 LEU N   1 1 
        5  4671 1 1 17 LEU O   O  66.659 51.501 57.417 1.00 . A A . 162 LEU O   1 1 
        5  4672 1 1 18 LYS C   C  64.965 48.646 57.457 1.00 . A A . 163 LYS C   1 1 
        5  4673 1 1 18 LYS CA  C  66.032 48.976 58.526 1.00 . A A . 163 LYS CA  1 1 
        5  4674 1 1 18 LYS CB  C  66.058 47.895 59.606 1.00 . A A . 163 LYS CB  1 1 
        5  4675 1 1 18 LYS CD  C  67.323 46.970 61.585 1.00 . A A . 163 LYS CD  1 1 
        5  4676 1 1 18 LYS CE  C  68.615 47.001 62.411 1.00 . A A . 163 LYS CE  1 1 
        5  4677 1 1 18 LYS CG  C  67.332 47.993 60.445 1.00 . A A . 163 LYS CG  1 1 
        5  4678 1 1 18 LYS H   H  65.617 50.297 60.121 1.00 . A A . 163 LYS H   1 1 
        5  4679 1 1 18 LYS HA  H  66.914 49.034 58.059 1.00 . A A . 163 LYS HA  1 1 
        5  4680 1 1 18 LYS HB2 H  65.264 48.009 60.203 1.00 . A A . 163 LYS HB2 1 1 
        5  4681 1 1 18 LYS HB3 H  66.021 46.996 59.171 1.00 . A A . 163 LYS HB3 1 1 
        5  4682 1 1 18 LYS HG2 H  68.122 47.821 59.857 1.00 . A A . 163 LYS HG2 1 1 
        5  4683 1 1 18 LYS HG3 H  67.397 48.913 60.831 1.00 . A A . 163 LYS HG3 1 1 
        5  4684 1 1 18 LYS HZ1 H  69.519 45.658 61.135 1.00 . A A . 163 LYS HZ1 1 1 
        5  4685 1 1 18 LYS HZ2 H  70.070 47.191 60.959 1.00 . A A . 163 LYS HZ2 1 1 
        5  4686 1 1 18 LYS HZ3 H  70.532 46.286 62.241 1.00 . A A . 163 LYS HZ3 1 1 
        5  4687 1 1 18 LYS N   N  65.871 50.309 59.148 1.00 . A A . 163 LYS N   1 1 
        5  4688 1 1 18 LYS NZ  N  69.764 46.510 61.635 1.00 . A A . 163 LYS NZ  1 1 
        5  4689 1 1 18 LYS O   O  65.259 47.943 56.492 1.00 . A A . 163 LYS O   1 1 
        5  4690 1 1 19 VAL C   C  62.696 49.995 55.575 1.00 . A A . 164 VAL C   1 1 
        5  4691 1 1 19 VAL CA  C  62.615 48.949 56.703 1.00 . A A . 164 VAL CA  1 1 
        5  4692 1 1 19 VAL CB  C  61.208 48.900 57.332 1.00 . A A . 164 VAL CB  1 1 
        5  4693 1 1 19 VAL CG1 C  61.061 47.743 58.326 1.00 . A A . 164 VAL CG1 1 1 
        5  4694 1 1 19 VAL CG2 C  60.745 50.210 57.971 1.00 . A A . 164 VAL CG2 1 1 
        5  4695 1 1 19 VAL H   H  63.449 49.407 58.596 1.00 . A A . 164 VAL H   1 1 
        5  4696 1 1 19 VAL HA  H  62.796 48.051 56.304 1.00 . A A . 164 VAL HA  1 1 
        5  4697 1 1 19 VAL HB  H  60.594 48.745 56.557 1.00 . A A . 164 VAL HB  1 1 
        5  4698 1 1 19 VAL N   N  63.719 49.065 57.694 1.00 . A A . 164 VAL N   1 1 
        5  4699 1 1 19 VAL O   O  62.237 49.768 54.464 1.00 . A A . 164 VAL O   1 1 
        5  4700 1 1 20 PHE C   C  64.385 51.695 53.728 1.00 . A A . 165 PHE C   1 1 
        5  4701 1 1 20 PHE CA  C  63.659 52.229 54.972 1.00 . A A . 165 PHE CA  1 1 
        5  4702 1 1 20 PHE CB  C  64.588 53.178 55.728 1.00 . A A . 165 PHE CB  1 1 
        5  4703 1 1 20 PHE CD1 C  65.039 55.113 54.126 1.00 . A A . 165 PHE CD1 1 1 
        5  4704 1 1 20 PHE CD2 C  64.266 55.562 56.414 1.00 . A A . 165 PHE CD2 1 1 
        5  4705 1 1 20 PHE CE1 C  65.328 56.478 53.949 1.00 . A A . 165 PHE CE1 1 1 
        5  4706 1 1 20 PHE CE2 C  64.580 56.929 56.250 1.00 . A A . 165 PHE CE2 1 1 
        5  4707 1 1 20 PHE CG  C  64.525 54.654 55.357 1.00 . A A . 165 PHE CG  1 1 
        5  4708 1 1 20 PHE CZ  C  65.097 57.378 55.016 1.00 . A A . 165 PHE CZ  1 1 
        5  4709 1 1 20 PHE H   H  63.382 51.422 56.873 1.00 . A A . 165 PHE H   1 1 
        5  4710 1 1 20 PHE HA  H  62.811 52.670 54.679 1.00 . A A . 165 PHE HA  1 1 
        5  4711 1 1 20 PHE HB2 H  64.369 53.105 56.701 1.00 . A A . 165 PHE HB2 1 1 
        5  4712 1 1 20 PHE HB3 H  65.527 52.870 55.574 1.00 . A A . 165 PHE HB3 1 1 
        5  4713 1 1 20 PHE HZ  H  65.333 58.413 54.887 1.00 . A A . 165 PHE HZ  1 1 
        5  4714 1 1 20 PHE N   N  63.299 51.138 55.906 1.00 . A A . 165 PHE N   1 1 
        5  4715 1 1 20 PHE O   O  63.966 51.943 52.609 1.00 . A A . 165 PHE O   1 1 
        5  4716 1 1 21 LEU C   C  65.590 49.544 51.775 1.00 . A A . 166 LEU C   1 1 
        5  4717 1 1 21 LEU CA  C  66.302 50.361 52.883 1.00 . A A . 166 LEU CA  1 1 
        5  4718 1 1 21 LEU CB  C  67.531 49.645 53.475 1.00 . A A . 166 LEU CB  1 1 
        5  4719 1 1 21 LEU CD1 C  69.380 49.782 55.161 1.00 . A A . 166 LEU CD1 1 1 
        5  4720 1 1 21 LEU CD2 C  68.975 51.723 53.620 1.00 . A A . 166 LEU CD2 1 1 
        5  4721 1 1 21 LEU CG  C  68.315 50.581 54.400 1.00 . A A . 166 LEU CG  1 1 
        5  4722 1 1 21 LEU H   H  65.712 50.667 54.884 1.00 . A A . 166 LEU H   1 1 
        5  4723 1 1 21 LEU HA  H  66.603 51.197 52.426 1.00 . A A . 166 LEU HA  1 1 
        5  4724 1 1 21 LEU HB2 H  67.227 48.849 53.998 1.00 . A A . 166 LEU HB2 1 1 
        5  4725 1 1 21 LEU HB3 H  68.128 49.347 52.730 1.00 . A A . 166 LEU HB3 1 1 
        5  4726 1 1 21 LEU HG  H  67.671 50.988 55.047 1.00 . A A . 166 LEU HG  1 1 
        5  4727 1 1 21 LEU N   N  65.421 50.883 53.951 1.00 . A A . 166 LEU N   1 1 
        5  4728 1 1 21 LEU O   O  65.759 49.921 50.616 1.00 . A A . 166 LEU O   1 1 
        5  4729 1 1 22 PRO C   C  62.947 48.906 50.363 1.00 . A A . 167 PRO C   1 1 
        5  4730 1 1 22 PRO CA  C  63.884 47.905 51.057 1.00 . A A . 167 PRO CA  1 1 
        5  4731 1 1 22 PRO CB  C  63.121 46.776 51.757 1.00 . A A . 167 PRO CB  1 1 
        5  4732 1 1 22 PRO CD  C  64.623 47.784 53.334 1.00 . A A . 167 PRO CD  1 1 
        5  4733 1 1 22 PRO CG  C  63.263 47.090 53.233 1.00 . A A . 167 PRO CG  1 1 
        5  4734 1 1 22 PRO HA  H  64.483 47.548 50.340 1.00 . A A . 167 PRO HA  1 1 
        5  4735 1 1 22 PRO HB2 H  62.158 46.775 51.488 1.00 . A A . 167 PRO HB2 1 1 
        5  4736 1 1 22 PRO HB3 H  63.527 45.886 51.546 1.00 . A A . 167 PRO HB3 1 1 
        5  4737 1 1 22 PRO HG2 H  62.528 47.697 53.537 1.00 . A A . 167 PRO HG2 1 1 
        5  4738 1 1 22 PRO HG3 H  63.248 46.250 53.776 1.00 . A A . 167 PRO HG3 1 1 
        5  4739 1 1 22 PRO N   N  64.726 48.544 52.074 1.00 . A A . 167 PRO N   1 1 
        5  4740 1 1 22 PRO O   O  63.042 49.058 49.144 1.00 . A A . 167 PRO O   1 1 
        5  4741 1 1 23 SER C   C  62.028 51.698 49.641 1.00 . A A . 168 SER C   1 1 
        5  4742 1 1 23 SER CA  C  61.320 50.764 50.641 1.00 . A A . 168 SER CA  1 1 
        5  4743 1 1 23 SER CB  C  60.747 51.563 51.807 1.00 . A A . 168 SER CB  1 1 
        5  4744 1 1 23 SER H   H  62.172 49.587 52.141 1.00 . A A . 168 SER H   1 1 
        5  4745 1 1 23 SER HA  H  60.584 50.287 50.160 1.00 . A A . 168 SER HA  1 1 
        5  4746 1 1 23 SER HB2 H  61.478 52.040 52.295 1.00 . A A . 168 SER HB2 1 1 
        5  4747 1 1 23 SER HB3 H  60.076 52.228 51.478 1.00 . A A . 168 SER HB3 1 1 
        5  4748 1 1 23 SER HG  H  59.961 51.172 53.623 1.00 . A A . 168 SER HG  1 1 
        5  4749 1 1 23 SER N   N  62.215 49.696 51.148 1.00 . A A . 168 SER N   1 1 
        5  4750 1 1 23 SER O   O  61.524 51.928 48.548 1.00 . A A . 168 SER O   1 1 
        5  4751 1 1 23 SER OG  O  60.086 50.693 52.741 1.00 . A A . 168 SER OG  1 1 
        5  4752 1 1 24 LEU C   C  64.386 52.226 47.768 1.00 . A A . 169 LEU C   1 1 
        5  4753 1 1 24 LEU CA  C  64.162 52.900 49.137 1.00 . A A . 169 LEU CA  1 1 
        5  4754 1 1 24 LEU CB  C  65.482 53.063 49.909 1.00 . A A . 169 LEU CB  1 1 
        5  4755 1 1 24 LEU CD1 C  67.231 54.573 50.821 1.00 . A A . 169 LEU CD1 1 1 
        5  4756 1 1 24 LEU CD2 C  66.633 54.773 48.402 1.00 . A A . 169 LEU CD2 1 1 
        5  4757 1 1 24 LEU CG  C  66.095 54.460 49.798 1.00 . A A . 169 LEU CG  1 1 
        5  4758 1 1 24 LEU H   H  63.559 52.007 50.939 1.00 . A A . 169 LEU H   1 1 
        5  4759 1 1 24 LEU HA  H  63.734 53.787 48.962 1.00 . A A . 169 LEU HA  1 1 
        5  4760 1 1 24 LEU HB2 H  65.311 52.873 50.876 1.00 . A A . 169 LEU HB2 1 1 
        5  4761 1 1 24 LEU HB3 H  66.142 52.402 49.552 1.00 . A A . 169 LEU HB3 1 1 
        5  4762 1 1 24 LEU HG  H  65.370 55.125 49.976 1.00 . A A . 169 LEU HG  1 1 
        5  4763 1 1 24 LEU N   N  63.243 52.116 49.989 1.00 . A A . 169 LEU N   1 1 
        5  4764 1 1 24 LEU O   O  63.740 52.623 46.789 1.00 . A A . 169 LEU O   1 1 
        5  4765 1 1 25 LEU C   C  64.138 49.900 45.677 1.00 . A A . 170 LEU C   1 1 
        5  4766 1 1 25 LEU CA  C  65.350 50.343 46.503 1.00 . A A . 170 LEU CA  1 1 
        5  4767 1 1 25 LEU CB  C  66.391 49.220 46.692 1.00 . A A . 170 LEU CB  1 1 
        5  4768 1 1 25 LEU CD1 C  65.390 46.961 47.215 1.00 . A A . 170 LEU CD1 1 1 
        5  4769 1 1 25 LEU CD2 C  67.330 47.866 48.565 1.00 . A A . 170 LEU CD2 1 1 
        5  4770 1 1 25 LEU CG  C  66.060 48.212 47.789 1.00 . A A . 170 LEU CG  1 1 
        5  4771 1 1 25 LEU H   H  65.307 50.602 48.610 1.00 . A A . 170 LEU H   1 1 
        5  4772 1 1 25 LEU HA  H  65.764 51.079 45.968 1.00 . A A . 170 LEU HA  1 1 
        5  4773 1 1 25 LEU HB2 H  66.472 48.718 45.831 1.00 . A A . 170 LEU HB2 1 1 
        5  4774 1 1 25 LEU HB3 H  67.269 49.640 46.917 1.00 . A A . 170 LEU HB3 1 1 
        5  4775 1 1 25 LEU HG  H  65.405 48.628 48.420 1.00 . A A . 170 LEU HG  1 1 
        5  4776 1 1 25 LEU N   N  65.038 51.055 47.760 1.00 . A A . 170 LEU N   1 1 
        5  4777 1 1 25 LEU O   O  64.052 50.237 44.492 1.00 . A A . 170 LEU O   1 1 
        5  4778 1 1 26 LEU C   C  61.151 50.148 45.031 1.00 . A A . 171 LEU C   1 1 
        5  4779 1 1 26 LEU CA  C  61.840 48.964 45.715 1.00 . A A . 171 LEU CA  1 1 
        5  4780 1 1 26 LEU CB  C  60.903 48.330 46.752 1.00 . A A . 171 LEU CB  1 1 
        5  4781 1 1 26 LEU CD1 C  60.758 46.525 48.472 1.00 . A A . 171 LEU CD1 1 1 
        5  4782 1 1 26 LEU CD2 C  60.928 45.912 46.057 1.00 . A A . 171 LEU CD2 1 1 
        5  4783 1 1 26 LEU CG  C  61.361 46.913 47.125 1.00 . A A . 171 LEU CG  1 1 
        5  4784 1 1 26 LEU H   H  63.177 49.176 47.334 1.00 . A A . 171 LEU H   1 1 
        5  4785 1 1 26 LEU HA  H  62.084 48.296 45.013 1.00 . A A . 171 LEU HA  1 1 
        5  4786 1 1 26 LEU HB2 H  60.896 48.897 47.576 1.00 . A A . 171 LEU HB2 1 1 
        5  4787 1 1 26 LEU HB3 H  59.979 48.284 46.371 1.00 . A A . 171 LEU HB3 1 1 
        5  4788 1 1 26 LEU HG  H  62.359 46.895 47.189 1.00 . A A . 171 LEU HG  1 1 
        5  4789 1 1 26 LEU N   N  63.125 49.348 46.347 1.00 . A A . 171 LEU N   1 1 
        5  4790 1 1 26 LEU O   O  60.934 50.096 43.821 1.00 . A A . 171 LEU O   1 1 
        5  4791 1 1 27 SER C   C  61.207 53.109 44.062 1.00 . A A . 172 SER C   1 1 
        5  4792 1 1 27 SER CA  C  60.391 52.492 45.200 1.00 . A A . 172 SER CA  1 1 
        5  4793 1 1 27 SER CB  C  60.084 53.551 46.257 1.00 . A A . 172 SER CB  1 1 
        5  4794 1 1 27 SER H   H  61.285 51.299 46.714 1.00 . A A . 172 SER H   1 1 
        5  4795 1 1 27 SER HA  H  59.525 52.149 44.836 1.00 . A A . 172 SER HA  1 1 
        5  4796 1 1 27 SER HB2 H  59.615 54.330 45.841 1.00 . A A . 172 SER HB2 1 1 
        5  4797 1 1 27 SER HB3 H  59.512 53.164 46.979 1.00 . A A . 172 SER HB3 1 1 
        5  4798 1 1 27 SER HG  H  61.610 53.365 47.546 1.00 . A A . 172 SER HG  1 1 
        5  4799 1 1 27 SER N   N  60.994 51.256 45.750 1.00 . A A . 172 SER N   1 1 
        5  4800 1 1 27 SER O   O  60.615 53.540 43.083 1.00 . A A . 172 SER O   1 1 
        5  4801 1 1 27 SER OG  O  61.285 54.040 46.868 1.00 . A A . 172 SER OG  1 1 
        5  4802 1 1 28 HIS C   C  63.222 52.699 41.780 1.00 . A A . 173 HIS C   1 1 
        5  4803 1 1 28 HIS CA  C  63.431 53.511 43.069 1.00 . A A . 173 HIS CA  1 1 
        5  4804 1 1 28 HIS CB  C  64.905 53.484 43.510 1.00 . A A . 173 HIS CB  1 1 
        5  4805 1 1 28 HIS CD2 C  65.813 55.829 43.184 1.00 . A A . 173 HIS CD2 1 1 
        5  4806 1 1 28 HIS CE1 C  65.648 56.626 45.173 1.00 . A A . 173 HIS CE1 1 1 
        5  4807 1 1 28 HIS CG  C  65.337 54.867 43.974 1.00 . A A . 173 HIS CG  1 1 
        5  4808 1 1 28 HIS H   H  62.992 52.942 45.054 1.00 . A A . 173 HIS H   1 1 
        5  4809 1 1 28 HIS HA  H  63.151 54.450 42.870 1.00 . A A . 173 HIS HA  1 1 
        5  4810 1 1 28 HIS HB2 H  65.017 52.837 44.264 1.00 . A A . 173 HIS HB2 1 1 
        5  4811 1 1 28 HIS HB3 H  65.479 53.203 42.742 1.00 . A A . 173 HIS HB3 1 1 
        5  4812 1 1 28 HIS N   N  62.537 53.111 44.180 1.00 . A A . 173 HIS N   1 1 
        5  4813 1 1 28 HIS ND1 N  65.231 55.356 45.200 1.00 . A A . 173 HIS ND1 1 1 
        5  4814 1 1 28 HIS NE2 N  65.995 56.921 43.929 1.00 . A A . 173 HIS NE2 1 1 
        5  4815 1 1 28 HIS O   O  62.937 53.267 40.734 1.00 . A A . 173 HIS O   1 1 
        5  4816 1 1 29 LEU C   C  61.513 50.709 40.224 1.00 . A A . 174 LEU C   1 1 
        5  4817 1 1 29 LEU CA  C  62.897 50.433 40.834 1.00 . A A . 174 LEU CA  1 1 
        5  4818 1 1 29 LEU CB  C  62.961 48.984 41.353 1.00 . A A . 174 LEU CB  1 1 
        5  4819 1 1 29 LEU CD1 C  64.368 47.383 42.669 1.00 . A A . 174 LEU CD1 1 1 
        5  4820 1 1 29 LEU CD2 C  65.166 48.140 40.435 1.00 . A A . 174 LEU CD2 1 1 
        5  4821 1 1 29 LEU CG  C  64.393 48.561 41.691 1.00 . A A . 174 LEU CG  1 1 
        5  4822 1 1 29 LEU H   H  63.523 50.943 42.782 1.00 . A A . 174 LEU H   1 1 
        5  4823 1 1 29 LEU HA  H  63.589 50.598 40.131 1.00 . A A . 174 LEU HA  1 1 
        5  4824 1 1 29 LEU HB2 H  62.401 48.910 42.178 1.00 . A A . 174 LEU HB2 1 1 
        5  4825 1 1 29 LEU HB3 H  62.603 48.370 40.650 1.00 . A A . 174 LEU HB3 1 1 
        5  4826 1 1 29 LEU HG  H  64.852 49.348 42.104 1.00 . A A . 174 LEU HG  1 1 
        5  4827 1 1 29 LEU N   N  63.237 51.374 41.922 1.00 . A A . 174 LEU N   1 1 
        5  4828 1 1 29 LEU O   O  61.377 50.952 39.024 1.00 . A A . 174 LEU O   1 1 
        5  4829 1 1 30 LEU C   C  58.997 52.522 40.006 1.00 . A A . 175 LEU C   1 1 
        5  4830 1 1 30 LEU CA  C  59.119 51.179 40.737 1.00 . A A . 175 LEU CA  1 1 
        5  4831 1 1 30 LEU CB  C  58.245 51.178 41.993 1.00 . A A . 175 LEU CB  1 1 
        5  4832 1 1 30 LEU CD1 C  57.457 49.783 43.914 1.00 . A A . 175 LEU CD1 1 1 
        5  4833 1 1 30 LEU CD2 C  56.679 49.259 41.603 1.00 . A A . 175 LEU CD2 1 1 
        5  4834 1 1 30 LEU CG  C  57.850 49.766 42.436 1.00 . A A . 175 LEU CG  1 1 
        5  4835 1 1 30 LEU H   H  60.647 50.552 42.061 1.00 . A A . 175 LEU H   1 1 
        5  4836 1 1 30 LEU HA  H  58.833 50.470 40.093 1.00 . A A . 175 LEU HA  1 1 
        5  4837 1 1 30 LEU HB2 H  58.750 51.618 42.735 1.00 . A A . 175 LEU HB2 1 1 
        5  4838 1 1 30 LEU HB3 H  57.412 51.698 41.803 1.00 . A A . 175 LEU HB3 1 1 
        5  4839 1 1 30 LEU HG  H  58.628 49.152 42.303 1.00 . A A . 175 LEU HG  1 1 
        5  4840 1 1 30 LEU N   N  60.508 50.804 41.092 1.00 . A A . 175 LEU N   1 1 
        5  4841 1 1 30 LEU O   O  58.242 52.630 39.041 1.00 . A A . 175 LEU O   1 1 
        5  4842 1 1 31 ALA C   C  60.334 54.799 38.384 1.00 . A A . 176 ALA C   1 1 
        5  4843 1 1 31 ALA CA  C  59.858 54.855 39.847 1.00 . A A . 176 ALA CA  1 1 
        5  4844 1 1 31 ALA CB  C  60.802 55.720 40.675 1.00 . A A . 176 ALA CB  1 1 
        5  4845 1 1 31 ALA H   H  60.169 53.465 41.382 1.00 . A A . 176 ALA H   1 1 
        5  4846 1 1 31 ALA HA  H  58.930 55.228 39.850 1.00 . A A . 176 ALA HA  1 1 
        5  4847 1 1 31 ALA HB1 H  61.700 55.283 40.721 1.00 . A A . 176 ALA HB1 1 1 
        5  4848 1 1 31 ALA HB2 H  60.434 55.824 41.599 1.00 . A A . 176 ALA HB2 1 1 
        5  4849 1 1 31 ALA HB3 H  60.891 56.620 40.249 1.00 . A A . 176 ALA HB3 1 1 
        5  4850 1 1 31 ALA N   N  59.728 53.530 40.477 1.00 . A A . 176 ALA N   1 1 
        5  4851 1 1 31 ALA O   O  59.742 55.413 37.504 1.00 . A A . 176 ALA O   1 1 
        5  4852 1 1 32 ILE C   C  60.847 53.020 35.921 1.00 . A A . 177 ILE C   1 1 
        5  4853 1 1 32 ILE CA  C  61.912 53.725 36.798 1.00 . A A . 177 ILE CA  1 1 
        5  4854 1 1 32 ILE CB  C  63.245 52.950 36.922 1.00 . A A . 177 ILE CB  1 1 
        5  4855 1 1 32 ILE CD1 C  65.334 53.055 38.417 1.00 . A A . 177 ILE CD1 1 1 
        5  4856 1 1 32 ILE CG1 C  64.264 53.832 37.651 1.00 . A A . 177 ILE CG1 1 1 
        5  4857 1 1 32 ILE CG2 C  63.813 52.528 35.556 1.00 . A A . 177 ILE CG2 1 1 
        5  4858 1 1 32 ILE H   H  61.916 53.606 38.906 1.00 . A A . 177 ILE H   1 1 
        5  4859 1 1 32 ILE HA  H  62.101 54.602 36.358 1.00 . A A . 177 ILE HA  1 1 
        5  4860 1 1 32 ILE HB  H  63.074 52.111 37.440 1.00 . A A . 177 ILE HB  1 1 
        5  4861 1 1 32 ILE N   N  61.385 54.011 38.150 1.00 . A A . 177 ILE N   1 1 
        5  4862 1 1 32 ILE O   O  60.663 53.388 34.768 1.00 . A A . 177 ILE O   1 1 
        5  4863 1 1 33 GLY C   C  57.862 52.478 35.486 1.00 . A A . 178 GLY C   1 1 
        5  4864 1 1 33 GLY CA  C  58.908 51.439 35.945 1.00 . A A . 178 GLY CA  1 1 
        5  4865 1 1 33 GLY H   H  60.404 51.697 37.408 1.00 . A A . 178 GLY H   1 1 
        5  4866 1 1 33 GLY HA2 H  58.505 50.844 36.640 1.00 . A A . 178 GLY HA2 1 1 
        5  4867 1 1 33 GLY HA3 H  59.199 50.890 35.163 1.00 . A A . 178 GLY HA3 1 1 
        5  4868 1 1 33 GLY N   N  60.119 52.078 36.535 1.00 . A A . 178 GLY N   1 1 
        5  4869 1 1 33 GLY O   O  57.493 52.519 34.309 1.00 . A A . 178 GLY O   1 1 
        5  4870 1 1 34 LEU C   C  57.063 55.340 34.999 1.00 . A A . 179 LEU C   1 1 
        5  4871 1 1 34 LEU CA  C  56.542 54.479 36.168 1.00 . A A . 179 LEU CA  1 1 
        5  4872 1 1 34 LEU CB  C  56.447 55.319 37.454 1.00 . A A . 179 LEU CB  1 1 
        5  4873 1 1 34 LEU CD1 C  54.010 55.993 37.509 1.00 . A A . 179 LEU CD1 1 1 
        5  4874 1 1 34 LEU CD2 C  55.805 57.569 38.354 1.00 . A A . 179 LEU CD2 1 1 
        5  4875 1 1 34 LEU CG  C  55.450 56.480 37.345 1.00 . A A . 179 LEU CG  1 1 
        5  4876 1 1 34 LEU H   H  57.628 53.146 37.392 1.00 . A A . 179 LEU H   1 1 
        5  4877 1 1 34 LEU HA  H  55.648 54.112 35.909 1.00 . A A . 179 LEU HA  1 1 
        5  4878 1 1 34 LEU HB2 H  56.159 54.722 38.203 1.00 . A A . 179 LEU HB2 1 1 
        5  4879 1 1 34 LEU HB3 H  57.351 55.695 37.656 1.00 . A A . 179 LEU HB3 1 1 
        5  4880 1 1 34 LEU HG  H  55.511 56.879 36.430 1.00 . A A . 179 LEU HG  1 1 
        5  4881 1 1 34 LEU N   N  57.420 53.316 36.429 1.00 . A A . 179 LEU N   1 1 
        5  4882 1 1 34 LEU O   O  56.309 55.698 34.094 1.00 . A A . 179 LEU O   1 1 
        5  4883 1 1 35 GLY C   C  58.890 55.670 32.562 1.00 . A A . 180 GLY C   1 1 
        5  4884 1 1 35 GLY CA  C  59.114 56.291 33.952 1.00 . A A . 180 GLY CA  1 1 
        5  4885 1 1 35 GLY H   H  58.898 55.441 35.864 1.00 . A A . 180 GLY H   1 1 
        5  4886 1 1 35 GLY HA2 H  60.086 56.242 34.183 1.00 . A A . 180 GLY HA2 1 1 
        5  4887 1 1 35 GLY HA3 H  58.822 57.246 33.939 1.00 . A A . 180 GLY HA3 1 1 
        5  4888 1 1 35 GLY N   N  58.366 55.612 35.029 1.00 . A A . 180 GLY N   1 1 
        5  4889 1 1 35 GLY O   O  58.401 56.341 31.647 1.00 . A A . 180 GLY O   1 1 
        5  4890 1 1 36 ILE C   C  57.508 53.666 30.721 1.00 . A A . 181 ILE C   1 1 
        5  4891 1 1 36 ILE CA  C  58.977 53.574 31.224 1.00 . A A . 181 ILE CA  1 1 
        5  4892 1 1 36 ILE CB  C  59.482 52.136 31.466 1.00 . A A . 181 ILE CB  1 1 
        5  4893 1 1 36 ILE CD1 C  61.596 51.054 32.455 1.00 . A A . 181 ILE CD1 1 1 
        5  4894 1 1 36 ILE CG1 C  61.007 52.195 31.614 1.00 . A A . 181 ILE CG1 1 1 
        5  4895 1 1 36 ILE CG2 C  59.084 51.156 30.357 1.00 . A A . 181 ILE CG2 1 1 
        5  4896 1 1 36 ILE H   H  59.649 53.893 33.196 1.00 . A A . 181 ILE H   1 1 
        5  4897 1 1 36 ILE HA  H  59.540 53.982 30.505 1.00 . A A . 181 ILE HA  1 1 
        5  4898 1 1 36 ILE HB  H  59.052 51.779 32.295 1.00 . A A . 181 ILE HB  1 1 
        5  4899 1 1 36 ILE N   N  59.191 54.378 32.444 1.00 . A A . 181 ILE N   1 1 
        5  4900 1 1 36 ILE O   O  57.283 53.854 29.527 1.00 . A A . 181 ILE O   1 1 
        5  4901 1 1 37 TYR C   C  54.866 55.146 30.674 1.00 . A A . 182 TYR C   1 1 
        5  4902 1 1 37 TYR CA  C  55.127 53.798 31.387 1.00 . A A . 182 TYR CA  1 1 
        5  4903 1 1 37 TYR CB  C  54.329 53.669 32.692 1.00 . A A . 182 TYR CB  1 1 
        5  4904 1 1 37 TYR CD1 C  51.946 53.026 32.036 1.00 . A A . 182 TYR CD1 1 1 
        5  4905 1 1 37 TYR CD2 C  52.382 55.279 32.939 1.00 . A A . 182 TYR CD2 1 1 
        5  4906 1 1 37 TYR CE1 C  50.602 53.369 31.843 1.00 . A A . 182 TYR CE1 1 1 
        5  4907 1 1 37 TYR CE2 C  51.035 55.608 32.754 1.00 . A A . 182 TYR CE2 1 1 
        5  4908 1 1 37 TYR CG  C  52.839 53.988 32.568 1.00 . A A . 182 TYR CG  1 1 
        5  4909 1 1 37 TYR CZ  C  50.159 54.662 32.187 1.00 . A A . 182 TYR CZ  1 1 
        5  4910 1 1 37 TYR H   H  56.785 53.303 32.596 1.00 . A A . 182 TYR H   1 1 
        5  4911 1 1 37 TYR HA  H  54.850 53.071 30.758 1.00 . A A . 182 TYR HA  1 1 
        5  4912 1 1 37 TYR HB2 H  54.418 52.729 33.022 1.00 . A A . 182 TYR HB2 1 1 
        5  4913 1 1 37 TYR HB3 H  54.725 54.296 33.364 1.00 . A A . 182 TYR HB3 1 1 
        5  4914 1 1 37 TYR N   N  56.561 53.571 31.652 1.00 . A A . 182 TYR N   1 1 
        5  4915 1 1 37 TYR O   O  54.382 55.146 29.540 1.00 . A A . 182 TYR O   1 1 
        5  4916 1 1 37 TYR OH  O  48.953 55.066 31.741 1.00 . A A . 182 TYR OH  1 1 
        5  4917 1 1 38 ILE C   C  55.899 57.636 29.302 1.00 . A A . 183 ILE C   1 1 
        5  4918 1 1 38 ILE CA  C  55.277 57.598 30.718 1.00 . A A . 183 ILE CA  1 1 
        5  4919 1 1 38 ILE CB  C  55.931 58.642 31.651 1.00 . A A . 183 ILE CB  1 1 
        5  4920 1 1 38 ILE CD1 C  56.200 59.222 34.150 1.00 . A A . 183 ILE CD1 1 1 
        5  4921 1 1 38 ILE CG1 C  55.331 58.567 33.062 1.00 . A A . 183 ILE CG1 1 1 
        5  4922 1 1 38 ILE CG2 C  55.745 60.064 31.093 1.00 . A A . 183 ILE CG2 1 1 
        5  4923 1 1 38 ILE H   H  55.829 56.164 32.166 1.00 . A A . 183 ILE H   1 1 
        5  4924 1 1 38 ILE HA  H  54.300 57.804 30.669 1.00 . A A . 183 ILE HA  1 1 
        5  4925 1 1 38 ILE HB  H  56.909 58.434 31.706 1.00 . A A . 183 ILE HB  1 1 
        5  4926 1 1 38 ILE N   N  55.367 56.231 31.269 1.00 . A A . 183 ILE N   1 1 
        5  4927 1 1 38 ILE O   O  55.182 57.933 28.346 1.00 . A A . 183 ILE O   1 1 
        5  4928 1 1 39 GLY C   C  57.080 56.465 26.777 1.00 . A A . 184 GLY C   1 1 
        5  4929 1 1 39 GLY CA  C  57.914 57.071 27.921 1.00 . A A . 184 GLY CA  1 1 
        5  4930 1 1 39 GLY H   H  57.666 56.910 30.012 1.00 . A A . 184 GLY H   1 1 
        5  4931 1 1 39 GLY HA2 H  58.710 56.492 28.096 1.00 . A A . 184 GLY HA2 1 1 
        5  4932 1 1 39 GLY HA3 H  58.219 57.988 27.661 1.00 . A A . 184 GLY HA3 1 1 
        5  4933 1 1 39 GLY N   N  57.145 57.188 29.188 1.00 . A A . 184 GLY N   1 1 
        5  4934 1 1 39 GLY O   O  56.716 57.163 25.835 1.00 . A A . 184 GLY O   1 1 
        5  4935 1 1 40 ARG C   C  54.426 55.101 25.760 1.00 . A A . 185 ARG C   1 1 
        5  4936 1 1 40 ARG CA  C  55.812 54.486 26.025 1.00 . A A . 185 ARG CA  1 1 
        5  4937 1 1 40 ARG CB  C  55.707 53.009 26.413 1.00 . A A . 185 ARG CB  1 1 
        5  4938 1 1 40 ARG CD  C  56.980 50.844 26.723 1.00 . A A . 185 ARG CD  1 1 
        5  4939 1 1 40 ARG CG  C  57.080 52.336 26.449 1.00 . A A . 185 ARG CG  1 1 
        5  4940 1 1 40 ARG CZ  C  56.024 49.225 25.061 1.00 . A A . 185 ARG CZ  1 1 
        5  4941 1 1 40 ARG H   H  56.856 54.737 27.845 1.00 . A A . 185 ARG H   1 1 
        5  4942 1 1 40 ARG HA  H  56.333 54.570 25.175 1.00 . A A . 185 ARG HA  1 1 
        5  4943 1 1 40 ARG HB2 H  55.287 52.940 27.318 1.00 . A A . 185 ARG HB2 1 1 
        5  4944 1 1 40 ARG HB3 H  55.133 52.537 25.743 1.00 . A A . 185 ARG HB3 1 1 
        5  4945 1 1 40 ARG HG2 H  57.530 52.471 25.567 1.00 . A A . 185 ARG HG2 1 1 
        5  4946 1 1 40 ARG HG3 H  57.629 52.758 27.171 1.00 . A A . 185 ARG HG3 1 1 
        5  4947 1 1 40 ARG N   N  56.628 55.240 27.003 1.00 . A A . 185 ARG N   1 1 
        5  4948 1 1 40 ARG NE  N  56.984 50.071 25.464 1.00 . A A . 185 ARG NE  1 1 
        5  4949 1 1 40 ARG NH1 N  54.741 49.399 25.426 1.00 . A A . 185 ARG NH1 1 1 
        5  4950 1 1 40 ARG NH2 N  56.262 48.450 24.011 1.00 . A A . 185 ARG NH2 1 1 
        5  4951 1 1 40 ARG O   O  54.005 55.155 24.606 1.00 . A A . 185 ARG O   1 1 
        5  4952 1 1 41 ARG C   C  52.689 57.685 25.720 1.00 . A A . 186 ARG C   1 1 
        5  4953 1 1 41 ARG CA  C  52.519 56.446 26.615 1.00 . A A . 186 ARG CA  1 1 
        5  4954 1 1 41 ARG CB  C  51.958 56.873 27.970 1.00 . A A . 186 ARG CB  1 1 
        5  4955 1 1 41 ARG CD  C  49.749 55.594 28.198 1.00 . A A . 186 ARG CD  1 1 
        5  4956 1 1 41 ARG CG  C  51.173 55.780 28.709 1.00 . A A . 186 ARG CG  1 1 
        5  4957 1 1 41 ARG CZ  C  49.221 54.963 25.802 1.00 . A A . 186 ARG CZ  1 1 
        5  4958 1 1 41 ARG H   H  54.090 55.573 27.732 1.00 . A A . 186 ARG H   1 1 
        5  4959 1 1 41 ARG HA  H  51.896 55.804 26.166 1.00 . A A . 186 ARG HA  1 1 
        5  4960 1 1 41 ARG HB2 H  52.723 57.156 28.548 1.00 . A A . 186 ARG HB2 1 1 
        5  4961 1 1 41 ARG HB3 H  51.348 57.652 27.822 1.00 . A A . 186 ARG HB3 1 1 
        5  4962 1 1 41 ARG HG2 H  51.659 54.913 28.603 1.00 . A A . 186 ARG HG2 1 1 
        5  4963 1 1 41 ARG HG3 H  51.128 56.021 29.678 1.00 . A A . 186 ARG HG3 1 1 
        5  4964 1 1 41 ARG N   N  53.776 55.672 26.778 1.00 . A A . 186 ARG N   1 1 
        5  4965 1 1 41 ARG NE  N  49.681 54.688 27.031 1.00 . A A . 186 ARG NE  1 1 
        5  4966 1 1 41 ARG NH1 N  49.023 56.208 25.381 1.00 . A A . 186 ARG NH1 1 1 
        5  4967 1 1 41 ARG NH2 N  49.121 53.951 24.938 1.00 . A A . 186 ARG NH2 1 1 
        5  4968 1 1 41 ARG O   O  51.822 57.983 24.884 1.00 . A A . 186 ARG O   1 1 
        5  4969 1 1 42 LEU C   C  54.430 59.032 23.572 1.00 . A A . 187 LEU C   1 1 
        5  4970 1 1 42 LEU CA  C  54.217 59.510 25.020 1.00 . A A . 187 LEU CA  1 1 
        5  4971 1 1 42 LEU CB  C  55.517 60.141 25.532 1.00 . A A . 187 LEU CB  1 1 
        5  4972 1 1 42 LEU CD1 C  56.694 61.001 27.562 1.00 . A A . 187 LEU CD1 1 1 
        5  4973 1 1 42 LEU CD2 C  54.729 62.254 26.681 1.00 . A A . 187 LEU CD2 1 1 
        5  4974 1 1 42 LEU CG  C  55.335 60.865 26.876 1.00 . A A . 187 LEU CG  1 1 
        5  4975 1 1 42 LEU H   H  54.389 58.234 26.699 1.00 . A A . 187 LEU H   1 1 
        5  4976 1 1 42 LEU HA  H  53.465 60.168 25.055 1.00 . A A . 187 LEU HA  1 1 
        5  4977 1 1 42 LEU HB2 H  56.199 59.419 25.646 1.00 . A A . 187 LEU HB2 1 1 
        5  4978 1 1 42 LEU HB3 H  55.840 60.800 24.853 1.00 . A A . 187 LEU HB3 1 1 
        5  4979 1 1 42 LEU HG  H  54.711 60.331 27.446 1.00 . A A . 187 LEU HG  1 1 
        5  4980 1 1 42 LEU N   N  53.795 58.399 25.907 1.00 . A A . 187 LEU N   1 1 
        5  4981 1 1 42 LEU O   O  53.974 59.693 22.644 1.00 . A A . 187 LEU O   1 1 
        5  4982 1 1 43 THR C   C  53.942 56.837 21.437 1.00 . A A . 188 THR C   1 1 
        5  4983 1 1 43 THR CA  C  55.277 57.224 22.094 1.00 . A A . 188 THR CA  1 1 
        5  4984 1 1 43 THR CB  C  56.162 55.963 22.230 1.00 . A A . 188 THR CB  1 1 
        5  4985 1 1 43 THR CG2 C  56.645 55.466 20.865 1.00 . A A . 188 THR CG2 1 1 
        5  4986 1 1 43 THR H   H  55.627 57.471 24.155 1.00 . A A . 188 THR H   1 1 
        5  4987 1 1 43 THR HA  H  55.721 57.922 21.532 1.00 . A A . 188 THR HA  1 1 
        5  4988 1 1 43 THR HB  H  55.666 55.232 22.699 1.00 . A A . 188 THR HB  1 1 
        5  4989 1 1 43 THR N   N  55.097 57.882 23.411 1.00 . A A . 188 THR N   1 1 
        5  4990 1 1 43 THR O   O  53.739 57.102 20.254 1.00 . A A . 188 THR O   1 1 
        5  4991 1 1 43 THR OG1 O  57.306 56.291 23.030 1.00 . A A . 188 THR OG1 1 1 
        5  4992 1 1 44 THR C   C  50.519 56.452 22.213 1.00 . A A . 189 THR C   1 1 
        5  4993 1 1 44 THR CA  C  51.755 55.707 21.682 1.00 . A A . 189 THR CA  1 1 
        5  4994 1 1 44 THR CB  C  51.619 54.190 21.842 1.00 . A A . 189 THR CB  1 1 
        5  4995 1 1 44 THR CG2 C  52.418 53.471 20.756 1.00 . A A . 189 THR CG2 1 1 
        5  4996 1 1 44 THR H   H  53.297 55.834 23.118 1.00 . A A . 189 THR H   1 1 
        5  4997 1 1 44 THR HA  H  51.804 55.950 20.714 1.00 . A A . 189 THR HA  1 1 
        5  4998 1 1 44 THR HB  H  50.667 53.892 21.771 1.00 . A A . 189 THR HB  1 1 
        5  4999 1 1 44 THR N   N  53.064 56.179 22.195 1.00 . A A . 189 THR N   1 1 
        5  5000 1 1 44 THR O   O  49.490 55.864 22.520 1.00 . A A . 189 THR O   1 1 
        5  5001 1 1 44 THR OG1 O  51.926 53.779 23.181 1.00 . A A . 189 THR OG1 1 1 
        5  5002 1 1 45 SER C   C  48.353 58.741 21.318 1.00 . A A . 190 SER C   1 1 
        5  5003 1 1 45 SER CA  C  49.463 58.696 22.378 1.00 . A A . 190 SER CA  1 1 
        5  5004 1 1 45 SER CB  C  49.995 60.111 22.616 1.00 . A A . 190 SER CB  1 1 
        5  5005 1 1 45 SER H   H  51.366 58.222 21.627 1.00 . A A . 190 SER H   1 1 
        5  5006 1 1 45 SER HA  H  49.079 58.302 23.212 1.00 . A A . 190 SER HA  1 1 
        5  5007 1 1 45 SER HB2 H  50.703 60.336 21.947 1.00 . A A . 190 SER HB2 1 1 
        5  5008 1 1 45 SER HB3 H  49.253 60.779 22.554 1.00 . A A . 190 SER HB3 1 1 
        5  5009 1 1 45 SER HG  H  50.944 59.332 24.222 1.00 . A A . 190 SER HG  1 1 
        5  5010 1 1 45 SER N   N  50.572 57.780 22.048 1.00 . A A . 190 SER N   1 1 
        5  5011 1 1 45 SER O   O  48.597 58.350 20.153 1.00 . A A . 190 SER O   1 1 
        5  5012 1 1 45 SER OXT O  47.238 59.196 21.637 1.00 . A A . 190 SER OXT 1 1 
        5  5013 1 1 45 SER OG  O  50.576 60.229 23.918 1.00 . A A . 190 SER OG  1 1 
        5  5014 2 1  1 ARG C   C  49.315 57.687 68.528 1.00 . B B . 146 ARG C   1 1 
        5  5015 2 1  1 ARG CA  C  48.874 56.418 67.779 1.00 . B B . 146 ARG CA  1 1 
        5  5016 2 1  1 ARG CB  C  49.276 56.477 66.305 1.00 . B B . 146 ARG CB  1 1 
        5  5017 2 1  1 ARG CD  C  49.436 55.169 64.096 1.00 . B B . 146 ARG CD  1 1 
        5  5018 2 1  1 ARG CG  C  49.281 55.097 65.619 1.00 . B B . 146 ARG CG  1 1 
        5  5019 2 1  1 ARG CZ  C  51.639 55.308 62.840 1.00 . B B . 146 ARG CZ  1 1 
        5  5020 2 1  1 ARG HA  H  49.307 55.621 68.198 1.00 . B B . 146 ARG HA  1 1 
        5  5021 2 1  1 ARG HB2 H  48.629 57.071 65.827 1.00 . B B . 146 ARG HB2 1 1 
        5  5022 2 1  1 ARG HB3 H  50.195 56.869 66.245 1.00 . B B . 146 ARG HB3 1 1 
        5  5023 2 1  1 ARG HG2 H  50.041 54.561 65.986 1.00 . B B . 146 ARG HG2 1 1 
        5  5024 2 1  1 ARG HG3 H  48.418 54.637 65.825 1.00 . B B . 146 ARG HG3 1 1 
        5  5025 2 1  1 ARG N   N  47.424 56.207 67.915 1.00 . B B . 146 ARG N   1 1 
        5  5026 2 1  1 ARG NE  N  50.734 55.769 63.717 1.00 . B B . 146 ARG NE  1 1 
        5  5027 2 1  1 ARG NH1 N  51.392 54.331 61.961 1.00 . B B . 146 ARG NH1 1 1 
        5  5028 2 1  1 ARG NH2 N  52.797 55.935 62.769 1.00 . B B . 146 ARG NH2 1 1 
        5  5029 2 1  1 ARG O   O  48.550 58.652 68.592 1.00 . B B . 146 ARG O   1 1 
        5  5030 2 1  2 ASN C   C  52.376 59.217 69.558 1.00 . B B . 147 ASN C   1 1 
        5  5031 2 1  2 ASN CA  C  50.997 58.701 70.019 1.00 . B B . 147 ASN CA  1 1 
        5  5032 2 1  2 ASN CB  C  51.088 58.247 71.469 1.00 . B B . 147 ASN CB  1 1 
        5  5033 2 1  2 ASN CG  C  49.797 58.509 72.252 1.00 . B B . 147 ASN CG  1 1 
        5  5034 2 1  2 ASN H   H  51.057 56.783 69.138 1.00 . B B . 147 ASN H   1 1 
        5  5035 2 1  2 ASN HA  H  50.329 59.436 69.904 1.00 . B B . 147 ASN HA  1 1 
        5  5036 2 1  2 ASN HB2 H  51.280 57.265 71.484 1.00 . B B . 147 ASN HB2 1 1 
        5  5037 2 1  2 ASN HB3 H  51.838 58.739 71.911 1.00 . B B . 147 ASN HB3 1 1 
        5  5038 2 1  2 ASN N   N  50.466 57.608 69.193 1.00 . B B . 147 ASN N   1 1 
        5  5039 2 1  2 ASN ND2 N  49.058 57.469 72.562 1.00 . B B . 147 ASN ND2 1 1 
        5  5040 2 1  2 ASN O   O  53.290 58.417 69.326 1.00 . B B . 147 ASN O   1 1 
        5  5041 2 1  2 ASN OD1 O  49.519 59.623 72.667 1.00 . B B . 147 ASN OD1 1 1 
        5  5042 2 1  3 THR C   C  53.858 62.715 69.511 1.00 . B B . 148 THR C   1 1 
        5  5043 2 1  3 THR CA  C  53.745 61.230 69.093 1.00 . B B . 148 THR CA  1 1 
        5  5044 2 1  3 THR CB  C  53.993 61.093 67.583 1.00 . B B . 148 THR CB  1 1 
        5  5045 2 1  3 THR CG2 C  53.005 61.837 66.682 1.00 . B B . 148 THR CG2 1 1 
        5  5046 2 1  3 THR H   H  51.681 61.139 69.546 1.00 . B B . 148 THR H   1 1 
        5  5047 2 1  3 THR HA  H  54.422 60.730 69.632 1.00 . B B . 148 THR HA  1 1 
        5  5048 2 1  3 THR HB  H  53.922 60.129 67.327 1.00 . B B . 148 THR HB  1 1 
        5  5049 2 1  3 THR N   N  52.485 60.543 69.470 1.00 . B B . 148 THR N   1 1 
        5  5050 2 1  3 THR O   O  52.896 63.458 69.353 1.00 . B B . 148 THR O   1 1 
        5  5051 2 1  3 THR OG1 O  55.327 61.521 67.324 1.00 . B B . 148 THR OG1 1 1 
        5  5052 2 1  4 SER C   C  56.606 64.280 71.590 1.00 . B B . 149 SER C   1 1 
        5  5053 2 1  4 SER CA  C  55.480 64.350 70.543 1.00 . B B . 149 SER CA  1 1 
        5  5054 2 1  4 SER CB  C  54.425 65.360 71.018 1.00 . B B . 149 SER CB  1 1 
        5  5055 2 1  4 SER H   H  55.271 62.289 70.892 1.00 . B B . 149 SER H   1 1 
        5  5056 2 1  4 SER HA  H  55.836 64.634 69.652 1.00 . B B . 149 SER HA  1 1 
        5  5057 2 1  4 SER HB2 H  53.619 65.329 70.426 1.00 . B B . 149 SER HB2 1 1 
        5  5058 2 1  4 SER HB3 H  54.153 65.165 71.961 1.00 . B B . 149 SER HB3 1 1 
        5  5059 2 1  4 SER HG  H  55.278 66.934 71.921 1.00 . B B . 149 SER HG  1 1 
        5  5060 2 1  4 SER N   N  54.901 63.003 70.294 1.00 . B B . 149 SER N   1 1 
        5  5061 2 1  4 SER O   O  56.533 63.489 72.537 1.00 . B B . 149 SER O   1 1 
        5  5062 2 1  4 SER OG  O  54.937 66.698 70.983 1.00 . B B . 149 SER OG  1 1 
        5  5063 2 1  5 VAL C   C  59.004 66.123 73.297 1.00 . B B . 150 VAL C   1 1 
        5  5064 2 1  5 VAL CA  C  58.878 65.002 72.252 1.00 . B B . 150 VAL CA  1 1 
        5  5065 2 1  5 VAL CB  C  60.214 64.835 71.508 1.00 . B B . 150 VAL CB  1 1 
        5  5066 2 1  5 VAL CG1 C  60.281 63.469 70.825 1.00 . B B . 150 VAL CG1 1 1 
        5  5067 2 1  5 VAL CG2 C  60.511 65.972 70.520 1.00 . B B . 150 VAL CG2 1 1 
        5  5068 2 1  5 VAL H   H  57.708 65.689 70.606 1.00 . B B . 150 VAL H   1 1 
        5  5069 2 1  5 VAL HA  H  58.655 64.155 72.734 1.00 . B B . 150 VAL HA  1 1 
        5  5070 2 1  5 VAL HB  H  60.937 64.882 72.198 1.00 . B B . 150 VAL HB  1 1 
        5  5071 2 1  5 VAL N   N  57.677 65.052 71.379 1.00 . B B . 150 VAL N   1 1 
        5  5072 2 1  5 VAL O   O  59.011 67.305 72.949 1.00 . B B . 150 VAL O   1 1 
        5  5073 2 1  6 MET C   C  58.219 67.218 76.205 1.00 . B B . 151 MET C   1 1 
        5  5074 2 1  6 MET CA  C  59.488 66.467 75.747 1.00 . B B . 151 MET CA  1 1 
        5  5075 2 1  6 MET CB  C  60.675 67.437 75.706 1.00 . B B . 151 MET CB  1 1 
        5  5076 2 1  6 MET CE  C  64.184 65.156 75.624 1.00 . B B . 151 MET CE  1 1 
        5  5077 2 1  6 MET CG  C  62.011 66.766 76.073 1.00 . B B . 151 MET CG  1 1 
        5  5078 2 1  6 MET H   H  59.617 64.715 74.609 1.00 . B B . 151 MET H   1 1 
        5  5079 2 1  6 MET HA  H  59.671 65.732 76.400 1.00 . B B . 151 MET HA  1 1 
        5  5080 2 1  6 MET HB2 H  60.747 67.811 74.781 1.00 . B B . 151 MET HB2 1 1 
        5  5081 2 1  6 MET HB3 H  60.500 68.179 76.352 1.00 . B B . 151 MET HB3 1 1 
        5  5082 2 1  6 MET HG2 H  62.663 67.524 76.087 1.00 . B B . 151 MET HG2 1 1 
        5  5083 2 1  6 MET HG3 H  61.863 66.435 77.005 1.00 . B B . 151 MET HG3 1 1 
        5  5084 2 1  6 MET N   N  59.341 65.675 74.506 1.00 . B B . 151 MET N   1 1 
        5  5085 2 1  6 MET O   O  57.926 67.277 77.394 1.00 . B B . 151 MET O   1 1 
        5  5086 2 1  6 MET SD  S  62.557 65.425 74.960 1.00 . B B . 151 MET SD  1 1 
        5  5087 2 1  7 LYS C   C  55.339 68.002 74.362 1.00 . B B . 152 LYS C   1 1 
        5  5088 2 1  7 LYS CA  C  56.314 68.581 75.394 1.00 . B B . 152 LYS CA  1 1 
        5  5089 2 1  7 LYS CB  C  56.460 70.095 75.153 1.00 . B B . 152 LYS CB  1 1 
        5  5090 2 1  7 LYS CD  C  57.252 72.297 76.100 1.00 . B B . 152 LYS CD  1 1 
        5  5091 2 1  7 LYS CE  C  58.404 72.981 76.841 1.00 . B B . 152 LYS CE  1 1 
        5  5092 2 1  7 LYS CG  C  57.401 70.776 76.145 1.00 . B B . 152 LYS CG  1 1 
        5  5093 2 1  7 LYS H   H  58.006 67.944 74.331 1.00 . B B . 152 LYS H   1 1 
        5  5094 2 1  7 LYS HA  H  56.007 68.409 76.331 1.00 . B B . 152 LYS HA  1 1 
        5  5095 2 1  7 LYS HB2 H  56.817 70.239 74.230 1.00 . B B . 152 LYS HB2 1 1 
        5  5096 2 1  7 LYS HB3 H  55.558 70.521 75.232 1.00 . B B . 152 LYS HB3 1 1 
        5  5097 2 1  7 LYS HG2 H  57.189 70.455 77.068 1.00 . B B . 152 LYS HG2 1 1 
        5  5098 2 1  7 LYS HG3 H  58.344 70.534 75.916 1.00 . B B . 152 LYS HG3 1 1 
        5  5099 2 1  7 LYS HZ1 H  57.658 74.822 76.250 1.00 . B B . 152 LYS HZ1 1 1 
        5  5100 2 1  7 LYS HZ2 H  57.604 74.551 77.862 1.00 . B B . 152 LYS HZ2 1 1 
        5  5101 2 1  7 LYS HZ3 H  58.997 74.905 77.148 1.00 . B B . 152 LYS HZ3 1 1 
        5  5102 2 1  7 LYS N   N  57.605 67.904 75.252 1.00 . B B . 152 LYS N   1 1 
        5  5103 2 1  7 LYS NZ  N  58.136 74.407 77.034 1.00 . B B . 152 LYS NZ  1 1 
        5  5104 2 1  7 LYS O   O  55.754 67.534 73.291 1.00 . B B . 152 LYS O   1 1 
        5  5105 2 1  8 LYS C   C  52.754 68.579 72.439 1.00 . B B . 153 LYS C   1 1 
        5  5106 2 1  8 LYS CA  C  52.956 67.748 73.735 1.00 . B B . 153 LYS CA  1 1 
        5  5107 2 1  8 LYS CB  C  51.669 67.632 74.556 1.00 . B B . 153 LYS CB  1 1 
        5  5108 2 1  8 LYS CD  C  50.628 66.500 76.578 1.00 . B B . 153 LYS CD  1 1 
        5  5109 2 1  8 LYS CE  C  50.935 65.597 77.775 1.00 . B B . 153 LYS CE  1 1 
        5  5110 2 1  8 LYS CG  C  51.842 66.589 75.658 1.00 . B B . 153 LYS CG  1 1 
        5  5111 2 1  8 LYS H   H  53.770 68.914 75.295 1.00 . B B . 153 LYS H   1 1 
        5  5112 2 1  8 LYS HA  H  53.253 66.838 73.448 1.00 . B B . 153 LYS HA  1 1 
        5  5113 2 1  8 LYS HB2 H  51.458 68.518 74.970 1.00 . B B . 153 LYS HB2 1 1 
        5  5114 2 1  8 LYS HB3 H  50.918 67.357 73.956 1.00 . B B . 153 LYS HB3 1 1 
        5  5115 2 1  8 LYS HG2 H  51.987 65.695 75.234 1.00 . B B . 153 LYS HG2 1 1 
        5  5116 2 1  8 LYS HG3 H  52.642 66.832 76.206 1.00 . B B . 153 LYS HG3 1 1 
        5  5117 2 1  8 LYS HZ1 H  52.697 66.493 78.336 1.00 . B B . 153 LYS HZ1 1 1 
        5  5118 2 1  8 LYS HZ2 H  51.383 67.086 79.109 1.00 . B B . 153 LYS HZ2 1 1 
        5  5119 2 1  8 LYS HZ3 H  51.994 65.623 79.503 1.00 . B B . 153 LYS HZ3 1 1 
        5  5120 2 1  8 LYS N   N  54.052 68.240 74.593 1.00 . B B . 153 LYS N   1 1 
        5  5121 2 1  8 LYS NZ  N  51.825 66.252 78.746 1.00 . B B . 153 LYS NZ  1 1 
        5  5122 2 1  8 LYS O   O  51.807 68.365 71.694 1.00 . B B . 153 LYS O   1 1 
        5  5123 2 1  9 GLY C   C  55.305 70.447 70.790 1.00 . B B . 154 GLY C   1 1 
        5  5124 2 1  9 GLY CA  C  53.803 70.343 71.059 1.00 . B B . 154 GLY CA  1 1 
        5  5125 2 1  9 GLY H   H  53.933 70.072 73.128 1.00 . B B . 154 GLY H   1 1 
        5  5126 2 1  9 GLY HA2 H  53.402 71.257 71.127 1.00 . B B . 154 GLY HA2 1 1 
        5  5127 2 1  9 GLY HA3 H  53.357 69.838 70.320 1.00 . B B . 154 GLY HA3 1 1 
        5  5128 2 1  9 GLY N   N  53.552 69.634 72.319 1.00 . B B . 154 GLY N   1 1 
        5  5129 2 1  9 GLY O   O  55.954 71.415 71.194 1.00 . B B . 154 GLY O   1 1 
        5  5130 2 1 10 GLY C   C  57.537 68.106 68.899 1.00 . B B . 155 GLY C   1 1 
        5  5131 2 1 10 GLY CA  C  57.290 69.238 69.907 1.00 . B B . 155 GLY CA  1 1 
        5  5132 2 1 10 GLY H   H  55.343 68.499 70.183 1.00 . B B . 155 GLY H   1 1 
        5  5133 2 1 10 GLY HA2 H  57.803 69.057 70.747 1.00 . B B . 155 GLY HA2 1 1 
        5  5134 2 1 10 GLY HA3 H  57.588 70.108 69.516 1.00 . B B . 155 GLY HA3 1 1 
        5  5135 2 1 10 GLY N   N  55.858 69.359 70.260 1.00 . B B . 155 GLY N   1 1 
        5  5136 2 1 10 GLY O   O  57.195 66.947 69.166 1.00 . B B . 155 GLY O   1 1 
        5  5137 2 1 11 ILE C   C  59.258 66.257 67.116 1.00 . B B . 156 ILE C   1 1 
        5  5138 2 1 11 ILE CA  C  58.471 67.496 66.688 1.00 . B B . 156 ILE CA  1 1 
        5  5139 2 1 11 ILE CB  C  59.143 68.150 65.468 1.00 . B B . 156 ILE CB  1 1 
        5  5140 2 1 11 ILE CD1 C  61.415 68.974 64.670 1.00 . B B . 156 ILE CD1 1 1 
        5  5141 2 1 11 ILE CG1 C  60.390 68.973 65.817 1.00 . B B . 156 ILE CG1 1 1 
        5  5142 2 1 11 ILE CG2 C  58.115 68.961 64.696 1.00 . B B . 156 ILE CG2 1 1 
        5  5143 2 1 11 ILE H   H  58.586 69.358 67.699 1.00 . B B . 156 ILE H   1 1 
        5  5144 2 1 11 ILE HA  H  57.544 67.221 66.433 1.00 . B B . 156 ILE HA  1 1 
        5  5145 2 1 11 ILE HB  H  59.481 67.420 64.876 1.00 . B B . 156 ILE HB  1 1 
        5  5146 2 1 11 ILE N   N  58.209 68.437 67.808 1.00 . B B . 156 ILE N   1 1 
        5  5147 2 1 11 ILE O   O  60.413 66.355 67.539 1.00 . B B . 156 ILE O   1 1 
        5  5148 2 1 12 PHE C   C  60.639 63.554 66.842 1.00 . B B . 157 PHE C   1 1 
        5  5149 2 1 12 PHE CA  C  59.193 63.801 67.328 1.00 . B B . 157 PHE CA  1 1 
        5  5150 2 1 12 PHE CB  C  58.213 62.705 66.915 1.00 . B B . 157 PHE CB  1 1 
        5  5151 2 1 12 PHE CD1 C  58.575 60.630 68.341 1.00 . B B . 157 PHE CD1 1 1 
        5  5152 2 1 12 PHE CD2 C  59.420 60.670 66.026 1.00 . B B . 157 PHE CD2 1 1 
        5  5153 2 1 12 PHE CE1 C  59.162 59.358 68.528 1.00 . B B . 157 PHE CE1 1 1 
        5  5154 2 1 12 PHE CE2 C  60.014 59.410 66.213 1.00 . B B . 157 PHE CE2 1 1 
        5  5155 2 1 12 PHE CG  C  58.718 61.277 67.093 1.00 . B B . 157 PHE CG  1 1 
        5  5156 2 1 12 PHE CZ  C  59.883 58.764 67.467 1.00 . B B . 157 PHE CZ  1 1 
        5  5157 2 1 12 PHE H   H  57.853 65.045 66.261 1.00 . B B . 157 PHE H   1 1 
        5  5158 2 1 12 PHE HA  H  59.248 63.831 68.326 1.00 . B B . 157 PHE HA  1 1 
        5  5159 2 1 12 PHE HB2 H  57.383 62.810 67.463 1.00 . B B . 157 PHE HB2 1 1 
        5  5160 2 1 12 PHE HB3 H  57.992 62.836 65.948 1.00 . B B . 157 PHE HB3 1 1 
        5  5161 2 1 12 PHE HZ  H  60.437 57.854 67.645 1.00 . B B . 157 PHE HZ  1 1 
        5  5162 2 1 12 PHE N   N  58.652 65.104 66.881 1.00 . B B . 157 PHE N   1 1 
        5  5163 2 1 12 PHE O   O  61.530 63.340 67.667 1.00 . B B . 157 PHE O   1 1 
        5  5164 2 1 13 SER C   C  62.937 64.950 65.104 1.00 . B B . 158 SER C   1 1 
        5  5165 2 1 13 SER CA  C  62.214 63.593 64.949 1.00 . B B . 158 SER CA  1 1 
        5  5166 2 1 13 SER CB  C  62.175 63.096 63.511 1.00 . B B . 158 SER CB  1 1 
        5  5167 2 1 13 SER H   H  60.103 63.752 64.869 1.00 . B B . 158 SER H   1 1 
        5  5168 2 1 13 SER HA  H  62.716 62.903 65.471 1.00 . B B . 158 SER HA  1 1 
        5  5169 2 1 13 SER HB2 H  61.558 63.661 62.963 1.00 . B B . 158 SER HB2 1 1 
        5  5170 2 1 13 SER HB3 H  63.092 63.118 63.110 1.00 . B B . 158 SER HB3 1 1 
        5  5171 2 1 13 SER HG  H  62.487 61.085 63.487 1.00 . B B . 158 SER HG  1 1 
        5  5172 2 1 13 SER N   N  60.856 63.656 65.533 1.00 . B B . 158 SER N   1 1 
        5  5173 2 1 13 SER O   O  63.394 65.587 64.144 1.00 . B B . 158 SER O   1 1 
        5  5174 2 1 13 SER OG  O  61.700 61.740 63.462 1.00 . B B . 158 SER OG  1 1 
        5  5175 2 1 14 ALA C   C  64.964 67.047 66.134 1.00 . B B . 159 ALA C   1 1 
        5  5176 2 1 14 ALA CA  C  63.692 66.566 66.860 1.00 . B B . 159 ALA CA  1 1 
        5  5177 2 1 14 ALA CB  C  63.920 66.447 68.374 1.00 . B B . 159 ALA CB  1 1 
        5  5178 2 1 14 ALA H   H  62.752 64.700 67.085 1.00 . B B . 159 ALA H   1 1 
        5  5179 2 1 14 ALA HA  H  62.993 67.248 66.643 1.00 . B B . 159 ALA HA  1 1 
        5  5180 2 1 14 ALA HB1 H  64.303 67.303 68.722 1.00 . B B . 159 ALA HB1 1 1 
        5  5181 2 1 14 ALA HB2 H  63.050 66.262 68.829 1.00 . B B . 159 ALA HB2 1 1 
        5  5182 2 1 14 ALA HB3 H  64.558 65.698 68.557 1.00 . B B . 159 ALA HB3 1 1 
        5  5183 2 1 14 ALA N   N  63.127 65.294 66.363 1.00 . B B . 159 ALA N   1 1 
        5  5184 2 1 14 ALA O   O  65.058 68.198 65.714 1.00 . B B . 159 ALA O   1 1 
        5  5185 2 1 15 GLU C   C  67.072 65.809 63.846 1.00 . B B . 160 GLU C   1 1 
        5  5186 2 1 15 GLU CA  C  67.180 66.406 65.262 1.00 . B B . 160 GLU CA  1 1 
        5  5187 2 1 15 GLU CB  C  68.402 65.884 66.012 1.00 . B B . 160 GLU CB  1 1 
        5  5188 2 1 15 GLU CD  C  70.014 67.880 65.771 1.00 . B B . 160 GLU CD  1 1 
        5  5189 2 1 15 GLU CG  C  69.749 66.396 65.474 1.00 . B B . 160 GLU CG  1 1 
        5  5190 2 1 15 GLU H   H  65.939 65.300 66.567 1.00 . B B . 160 GLU H   1 1 
        5  5191 2 1 15 GLU HA  H  67.261 67.398 65.172 1.00 . B B . 160 GLU HA  1 1 
        5  5192 2 1 15 GLU HB2 H  68.319 66.162 66.969 1.00 . B B . 160 GLU HB2 1 1 
        5  5193 2 1 15 GLU HB3 H  68.398 64.886 65.953 1.00 . B B . 160 GLU HB3 1 1 
        5  5194 2 1 15 GLU HG2 H  70.481 65.856 65.890 1.00 . B B . 160 GLU HG2 1 1 
        5  5195 2 1 15 GLU HG3 H  69.762 66.267 64.482 1.00 . B B . 160 GLU HG3 1 1 
        5  5196 2 1 15 GLU N   N  65.958 66.164 66.050 1.00 . B B . 160 GLU N   1 1 
        5  5197 2 1 15 GLU O   O  67.548 66.419 62.884 1.00 . B B . 160 GLU O   1 1 
        5  5198 2 1 15 GLU OE1 O  69.616 68.724 64.953 1.00 . B B . 160 GLU OE1 1 1 
        5  5199 2 1 15 GLU OE2 O  70.687 68.168 66.787 1.00 . B B . 160 GLU OE2 1 1 
        5  5200 2 1 16 PHE C   C  65.066 64.410 61.462 1.00 . B B . 161 PHE C   1 1 
        5  5201 2 1 16 PHE CA  C  66.162 63.984 62.456 1.00 . B B . 161 PHE CA  1 1 
        5  5202 2 1 16 PHE CB  C  66.164 62.494 62.824 1.00 . B B . 161 PHE CB  1 1 
        5  5203 2 1 16 PHE CD1 C  68.397 62.403 64.065 1.00 . B B . 161 PHE CD1 1 1 
        5  5204 2 1 16 PHE CD2 C  68.206 61.370 61.854 1.00 . B B . 161 PHE CD2 1 1 
        5  5205 2 1 16 PHE CE1 C  69.786 62.222 64.030 1.00 . B B . 161 PHE CE1 1 1 
        5  5206 2 1 16 PHE CE2 C  69.599 61.153 61.830 1.00 . B B . 161 PHE CE2 1 1 
        5  5207 2 1 16 PHE CG  C  67.604 62.000 62.956 1.00 . B B . 161 PHE CG  1 1 
        5  5208 2 1 16 PHE CZ  C  70.386 61.584 62.916 1.00 . B B . 161 PHE CZ  1 1 
        5  5209 2 1 16 PHE H   H  65.535 64.567 64.374 1.00 . B B . 161 PHE H   1 1 
        5  5210 2 1 16 PHE HA  H  67.000 64.193 61.952 1.00 . B B . 161 PHE HA  1 1 
        5  5211 2 1 16 PHE HB2 H  65.688 62.365 63.694 1.00 . B B . 161 PHE HB2 1 1 
        5  5212 2 1 16 PHE HB3 H  65.699 61.973 62.108 1.00 . B B . 161 PHE HB3 1 1 
        5  5213 2 1 16 PHE HZ  H  71.454 61.414 62.913 1.00 . B B . 161 PHE HZ  1 1 
        5  5214 2 1 16 PHE N   N  66.239 64.792 63.694 1.00 . B B . 161 PHE N   1 1 
        5  5215 2 1 16 PHE O   O  64.290 63.593 60.934 1.00 . B B . 161 PHE O   1 1 
        5  5216 2 1 17 LEU C   C  65.037 67.497 59.452 1.00 . B B . 162 LEU C   1 1 
        5  5217 2 1 17 LEU CA  C  64.253 66.388 60.175 1.00 . B B . 162 LEU CA  1 1 
        5  5218 2 1 17 LEU CB  C  62.945 66.986 60.708 1.00 . B B . 162 LEU CB  1 1 
        5  5219 2 1 17 LEU CD1 C  60.715 66.725 61.726 1.00 . B B . 162 LEU CD1 1 1 
        5  5220 2 1 17 LEU CD2 C  61.342 65.221 59.823 1.00 . B B . 162 LEU CD2 1 1 
        5  5221 2 1 17 LEU CG  C  61.859 65.973 61.052 1.00 . B B . 162 LEU CG  1 1 
        5  5222 2 1 17 LEU H   H  65.642 66.311 61.759 1.00 . B B . 162 LEU H   1 1 
        5  5223 2 1 17 LEU HA  H  64.042 65.636 59.550 1.00 . B B . 162 LEU HA  1 1 
        5  5224 2 1 17 LEU HB2 H  63.155 67.505 61.537 1.00 . B B . 162 LEU HB2 1 1 
        5  5225 2 1 17 LEU HB3 H  62.579 67.604 60.012 1.00 . B B . 162 LEU HB3 1 1 
        5  5226 2 1 17 LEU HG  H  62.249 65.285 61.663 1.00 . B B . 162 LEU HG  1 1 
        5  5227 2 1 17 LEU N   N  65.066 65.706 61.221 1.00 . B B . 162 LEU N   1 1 
        5  5228 2 1 17 LEU O   O  65.158 68.599 59.992 1.00 . B B . 162 LEU O   1 1 
        5  5229 2 1 18 LYS C   C  66.549 67.521 56.050 1.00 . B B . 163 LYS C   1 1 
        5  5230 2 1 18 LYS CA  C  66.322 68.081 57.469 1.00 . B B . 163 LYS CA  1 1 
        5  5231 2 1 18 LYS CB  C  67.591 68.771 57.974 1.00 . B B . 163 LYS CB  1 1 
        5  5232 2 1 18 LYS CD  C  66.920 71.227 58.127 1.00 . B B . 163 LYS CD  1 1 
        5  5233 2 1 18 LYS CE  C  67.132 72.620 57.516 1.00 . B B . 163 LYS CE  1 1 
        5  5234 2 1 18 LYS CG  C  67.776 70.185 57.410 1.00 . B B . 163 LYS CG  1 1 
        5  5235 2 1 18 LYS H   H  66.377 66.250 58.554 1.00 . B B . 163 LYS H   1 1 
        5  5236 2 1 18 LYS HA  H  65.559 68.723 57.407 1.00 . B B . 163 LYS HA  1 1 
        5  5237 2 1 18 LYS HB2 H  67.543 68.830 58.971 1.00 . B B . 163 LYS HB2 1 1 
        5  5238 2 1 18 LYS HB3 H  68.379 68.218 57.709 1.00 . B B . 163 LYS HB3 1 1 
        5  5239 2 1 18 LYS HG2 H  68.738 70.444 57.504 1.00 . B B . 163 LYS HG2 1 1 
        5  5240 2 1 18 LYS HG3 H  67.525 70.180 56.442 1.00 . B B . 163 LYS HG3 1 1 
        5  5241 2 1 18 LYS HZ1 H  65.523 73.346 58.592 1.00 . B B . 163 LYS HZ1 1 1 
        5  5242 2 1 18 LYS HZ2 H  66.955 73.928 59.087 1.00 . B B . 163 LYS HZ2 1 1 
        5  5243 2 1 18 LYS HZ3 H  66.308 74.470 57.697 1.00 . B B . 163 LYS HZ3 1 1 
        5  5244 2 1 18 LYS N   N  65.835 67.101 58.466 1.00 . B B . 163 LYS N   1 1 
        5  5245 2 1 18 LYS NZ  N  66.432 73.653 58.272 1.00 . B B . 163 LYS NZ  1 1 
        5  5246 2 1 18 LYS O   O  66.118 68.144 55.092 1.00 . B B . 163 LYS O   1 1 
        5  5247 2 1 19 VAL C   C  67.059 64.714 53.928 1.00 . B B . 164 VAL C   1 1 
        5  5248 2 1 19 VAL CA  C  67.762 65.865 54.695 1.00 . B B . 164 VAL CA  1 1 
        5  5249 2 1 19 VAL CB  C  69.256 65.515 54.952 1.00 . B B . 164 VAL CB  1 1 
        5  5250 2 1 19 VAL CG1 C  70.020 65.370 53.636 1.00 . B B . 164 VAL CG1 1 1 
        5  5251 2 1 19 VAL CG2 C  69.990 66.531 55.828 1.00 . B B . 164 VAL CG2 1 1 
        5  5252 2 1 19 VAL H   H  66.976 65.608 56.663 1.00 . B B . 164 VAL H   1 1 
        5  5253 2 1 19 VAL HA  H  67.668 66.682 54.126 1.00 . B B . 164 VAL HA  1 1 
        5  5254 2 1 19 VAL HB  H  69.253 64.647 55.448 1.00 . B B . 164 VAL HB  1 1 
        5  5255 2 1 19 VAL N   N  67.093 66.301 55.949 1.00 . B B . 164 VAL N   1 1 
        5  5256 2 1 19 VAL O   O  66.866 64.819 52.714 1.00 . B B . 164 VAL O   1 1 
        5  5257 2 1 20 PHE C   C  65.090 62.506 53.047 1.00 . B B . 165 PHE C   1 1 
        5  5258 2 1 20 PHE CA  C  66.308 62.346 53.973 1.00 . B B . 165 PHE CA  1 1 
        5  5259 2 1 20 PHE CB  C  66.000 61.216 54.967 1.00 . B B . 165 PHE CB  1 1 
        5  5260 2 1 20 PHE CD1 C  68.445 60.984 55.835 1.00 . B B . 165 PHE CD1 1 1 
        5  5261 2 1 20 PHE CD2 C  66.559 60.141 57.165 1.00 . B B . 165 PHE CD2 1 1 
        5  5262 2 1 20 PHE CE1 C  69.332 60.580 56.845 1.00 . B B . 165 PHE CE1 1 1 
        5  5263 2 1 20 PHE CE2 C  67.454 59.699 58.163 1.00 . B B . 165 PHE CE2 1 1 
        5  5264 2 1 20 PHE CG  C  67.045 60.777 55.998 1.00 . B B . 165 PHE CG  1 1 
        5  5265 2 1 20 PHE CZ  C  68.836 59.934 58.003 1.00 . B B . 165 PHE CZ  1 1 
        5  5266 2 1 20 PHE H   H  67.002 63.530 55.592 1.00 . B B . 165 PHE H   1 1 
        5  5267 2 1 20 PHE HA  H  67.116 62.131 53.425 1.00 . B B . 165 PHE HA  1 1 
        5  5268 2 1 20 PHE HB2 H  65.192 61.499 55.484 1.00 . B B . 165 PHE HB2 1 1 
        5  5269 2 1 20 PHE HB3 H  65.779 60.406 54.422 1.00 . B B . 165 PHE HB3 1 1 
        5  5270 2 1 20 PHE HZ  H  69.511 59.593 58.766 1.00 . B B . 165 PHE HZ  1 1 
        5  5271 2 1 20 PHE N   N  66.791 63.596 54.615 1.00 . B B . 165 PHE N   1 1 
        5  5272 2 1 20 PHE O   O  65.254 62.415 51.830 1.00 . B B . 165 PHE O   1 1 
        5  5273 2 1 21 LEU C   C  62.825 63.784 51.483 1.00 . B B . 166 LEU C   1 1 
        5  5274 2 1 21 LEU CA  C  62.671 62.937 52.773 1.00 . B B . 166 LEU CA  1 1 
        5  5275 2 1 21 LEU CB  C  61.476 63.353 53.646 1.00 . B B . 166 LEU CB  1 1 
        5  5276 2 1 21 LEU CD1 C  59.619 61.983 52.590 1.00 . B B . 166 LEU CD1 1 1 
        5  5277 2 1 21 LEU CD2 C  59.151 64.217 53.663 1.00 . B B . 166 LEU CD2 1 1 
        5  5278 2 1 21 LEU CG  C  60.158 63.384 52.877 1.00 . B B . 166 LEU CG  1 1 
        5  5279 2 1 21 LEU H   H  63.744 62.731 54.593 1.00 . B B . 166 LEU H   1 1 
        5  5280 2 1 21 LEU HA  H  62.515 62.008 52.439 1.00 . B B . 166 LEU HA  1 1 
        5  5281 2 1 21 LEU HB2 H  61.386 62.702 54.400 1.00 . B B . 166 LEU HB2 1 1 
        5  5282 2 1 21 LEU HB3 H  61.649 64.267 54.014 1.00 . B B . 166 LEU HB3 1 1 
        5  5283 2 1 21 LEU HG  H  60.320 63.805 51.984 1.00 . B B . 166 LEU HG  1 1 
        5  5284 2 1 21 LEU N   N  63.900 62.784 53.589 1.00 . B B . 166 LEU N   1 1 
        5  5285 2 1 21 LEU O   O  62.558 63.216 50.427 1.00 . B B . 166 LEU O   1 1 
        5  5286 2 1 22 PRO C   C  64.474 65.064 49.244 1.00 . B B . 167 PRO C   1 1 
        5  5287 2 1 22 PRO CA  C  63.605 65.810 50.264 1.00 . B B . 167 PRO CA  1 1 
        5  5288 2 1 22 PRO CB  C  64.270 67.108 50.721 1.00 . B B . 167 PRO CB  1 1 
        5  5289 2 1 22 PRO CD  C  63.692 65.861 52.667 1.00 . B B . 167 PRO CD  1 1 
        5  5290 2 1 22 PRO CG  C  63.729 67.293 52.140 1.00 . B B . 167 PRO CG  1 1 
        5  5291 2 1 22 PRO HA  H  62.728 65.965 49.810 1.00 . B B . 167 PRO HA  1 1 
        5  5292 2 1 22 PRO HB2 H  65.266 67.020 50.724 1.00 . B B . 167 PRO HB2 1 1 
        5  5293 2 1 22 PRO HB3 H  64.005 67.873 50.133 1.00 . B B . 167 PRO HB3 1 1 
        5  5294 2 1 22 PRO HG2 H  64.340 67.864 52.689 1.00 . B B . 167 PRO HG2 1 1 
        5  5295 2 1 22 PRO HG3 H  62.814 67.698 52.129 1.00 . B B . 167 PRO HG3 1 1 
        5  5296 2 1 22 PRO N   N  63.372 65.027 51.500 1.00 . B B . 167 PRO N   1 1 
        5  5297 2 1 22 PRO O   O  63.998 64.797 48.140 1.00 . B B . 167 PRO O   1 1 
        5  5298 2 1 23 SER C   C  66.038 62.553 48.219 1.00 . B B . 168 SER C   1 1 
        5  5299 2 1 23 SER CA  C  66.598 63.857 48.813 1.00 . B B . 168 SER CA  1 1 
        5  5300 2 1 23 SER CB  C  67.944 63.626 49.491 1.00 . B B . 168 SER CB  1 1 
        5  5301 2 1 23 SER H   H  65.883 64.608 50.652 1.00 . B B . 168 SER H   1 1 
        5  5302 2 1 23 SER HA  H  66.735 64.495 48.055 1.00 . B B . 168 SER HA  1 1 
        5  5303 2 1 23 SER HB2 H  68.507 63.011 48.937 1.00 . B B . 168 SER HB2 1 1 
        5  5304 2 1 23 SER HB3 H  68.422 64.495 49.614 1.00 . B B . 168 SER HB3 1 1 
        5  5305 2 1 23 SER HG  H  67.602 63.733 51.485 1.00 . B B . 168 SER HG  1 1 
        5  5306 2 1 23 SER N   N  65.638 64.586 49.687 1.00 . B B . 168 SER N   1 1 
        5  5307 2 1 23 SER O   O  66.265 62.269 47.042 1.00 . B B . 168 SER O   1 1 
        5  5308 2 1 23 SER OG  O  67.797 63.027 50.784 1.00 . B B . 168 SER OG  1 1 
        5  5309 2 1 24 LEU C   C  63.504 61.109 47.302 1.00 . B B . 169 LEU C   1 1 
        5  5310 2 1 24 LEU CA  C  64.387 60.723 48.514 1.00 . B B . 169 LEU CA  1 1 
        5  5311 2 1 24 LEU CB  C  63.535 60.151 49.655 1.00 . B B . 169 LEU CB  1 1 
        5  5312 2 1 24 LEU CD1 C  63.587 59.127 51.929 1.00 . B B . 169 LEU CD1 1 1 
        5  5313 2 1 24 LEU CD2 C  64.754 57.981 50.038 1.00 . B B . 169 LEU CD2 1 1 
        5  5314 2 1 24 LEU CG  C  64.380 59.347 50.637 1.00 . B B . 169 LEU CG  1 1 
        5  5315 2 1 24 LEU H   H  65.196 62.001 49.994 1.00 . B B . 169 LEU H   1 1 
        5  5316 2 1 24 LEU HA  H  65.049 60.035 48.218 1.00 . B B . 169 LEU HA  1 1 
        5  5317 2 1 24 LEU HB2 H  63.099 60.904 50.147 1.00 . B B . 169 LEU HB2 1 1 
        5  5318 2 1 24 LEU HB3 H  62.832 59.553 49.270 1.00 . B B . 169 LEU HB3 1 1 
        5  5319 2 1 24 LEU HG  H  65.215 59.864 50.828 1.00 . B B . 169 LEU HG  1 1 
        5  5320 2 1 24 LEU N   N  65.210 61.858 48.994 1.00 . B B . 169 LEU N   1 1 
        5  5321 2 1 24 LEU O   O  63.926 60.842 46.179 1.00 . B B . 169 LEU O   1 1 
        5  5322 2 1 25 LEU C   C  62.383 63.062 45.248 1.00 . B B . 170 LEU C   1 1 
        5  5323 2 1 25 LEU CA  C  61.649 62.565 46.507 1.00 . B B . 170 LEU CA  1 1 
        5  5324 2 1 25 LEU CB  C  60.851 63.742 47.082 1.00 . B B . 170 LEU CB  1 1 
        5  5325 2 1 25 LEU CD1 C  59.715 64.694 49.090 1.00 . B B . 170 LEU CD1 1 1 
        5  5326 2 1 25 LEU CD2 C  58.836 62.576 48.086 1.00 . B B . 170 LEU CD2 1 1 
        5  5327 2 1 25 LEU CG  C  60.094 63.403 48.366 1.00 . B B . 170 LEU CG  1 1 
        5  5328 2 1 25 LEU H   H  62.431 62.390 48.450 1.00 . B B . 170 LEU H   1 1 
        5  5329 2 1 25 LEU HA  H  61.065 61.788 46.270 1.00 . B B . 170 LEU HA  1 1 
        5  5330 2 1 25 LEU HB2 H  61.486 64.489 47.280 1.00 . B B . 170 LEU HB2 1 1 
        5  5331 2 1 25 LEU HB3 H  60.188 64.041 46.396 1.00 . B B . 170 LEU HB3 1 1 
        5  5332 2 1 25 LEU HG  H  60.698 62.852 48.941 1.00 . B B . 170 LEU HG  1 1 
        5  5333 2 1 25 LEU N   N  62.572 62.032 47.537 1.00 . B B . 170 LEU N   1 1 
        5  5334 2 1 25 LEU O   O  62.089 62.652 44.121 1.00 . B B . 170 LEU O   1 1 
        5  5335 2 1 26 LEU C   C  64.961 63.342 43.596 1.00 . B B . 171 LEU C   1 1 
        5  5336 2 1 26 LEU CA  C  64.317 64.437 44.467 1.00 . B B . 171 LEU CA  1 1 
        5  5337 2 1 26 LEU CB  C  65.346 65.247 45.262 1.00 . B B . 171 LEU CB  1 1 
        5  5338 2 1 26 LEU CD1 C  65.863 67.120 43.631 1.00 . B B . 171 LEU CD1 1 1 
        5  5339 2 1 26 LEU CD2 C  67.525 66.384 45.381 1.00 . B B . 171 LEU CD2 1 1 
        5  5340 2 1 26 LEU CG  C  66.420 65.942 44.431 1.00 . B B . 171 LEU CG  1 1 
        5  5341 2 1 26 LEU H   H  63.570 64.216 46.419 1.00 . B B . 171 LEU H   1 1 
        5  5342 2 1 26 LEU HA  H  63.802 65.005 43.825 1.00 . B B . 171 LEU HA  1 1 
        5  5343 2 1 26 LEU HB2 H  64.856 65.948 45.778 1.00 . B B . 171 LEU HB2 1 1 
        5  5344 2 1 26 LEU HB3 H  65.805 64.625 45.897 1.00 . B B . 171 LEU HB3 1 1 
        5  5345 2 1 26 LEU HG  H  66.782 65.303 43.752 1.00 . B B . 171 LEU HG  1 1 
        5  5346 2 1 26 LEU N   N  63.400 63.890 45.485 1.00 . B B . 171 LEU N   1 1 
        5  5347 2 1 26 LEU O   O  64.811 63.342 42.374 1.00 . B B . 171 LEU O   1 1 
        5  5348 2 1 27 SER C   C  65.169 60.282 42.886 1.00 . B B . 172 SER C   1 1 
        5  5349 2 1 27 SER CA  C  66.191 61.189 43.576 1.00 . B B . 172 SER CA  1 1 
        5  5350 2 1 27 SER CB  C  67.101 60.367 44.497 1.00 . B B . 172 SER CB  1 1 
        5  5351 2 1 27 SER H   H  65.761 62.418 45.242 1.00 . B B . 172 SER H   1 1 
        5  5352 2 1 27 SER HA  H  66.742 61.620 42.861 1.00 . B B . 172 SER HA  1 1 
        5  5353 2 1 27 SER HB2 H  67.599 59.676 43.972 1.00 . B B . 172 SER HB2 1 1 
        5  5354 2 1 27 SER HB3 H  67.753 60.961 44.968 1.00 . B B . 172 SER HB3 1 1 
        5  5355 2 1 27 SER HG  H  65.816 60.345 46.049 1.00 . B B . 172 SER HG  1 1 
        5  5356 2 1 27 SER N   N  65.604 62.372 44.251 1.00 . B B . 172 SER N   1 1 
        5  5357 2 1 27 SER O   O  65.494 59.652 41.884 1.00 . B B . 172 SER O   1 1 
        5  5358 2 1 27 SER OG  O  66.355 59.682 45.496 1.00 . B B . 172 SER OG  1 1 
        5  5359 2 1 28 HIS C   C  62.477 60.270 41.404 1.00 . B B . 173 HIS C   1 1 
        5  5360 2 1 28 HIS CA  C  62.806 59.577 42.731 1.00 . B B . 173 HIS CA  1 1 
        5  5361 2 1 28 HIS CB  C  61.558 59.494 43.611 1.00 . B B . 173 HIS CB  1 1 
        5  5362 2 1 28 HIS CD2 C  61.650 57.053 44.282 1.00 . B B . 173 HIS CD2 1 1 
        5  5363 2 1 28 HIS CE1 C  62.406 57.210 46.283 1.00 . B B . 173 HIS CE1 1 1 
        5  5364 2 1 28 HIS CG  C  61.692 58.338 44.601 1.00 . B B . 173 HIS CG  1 1 
        5  5365 2 1 28 HIS H   H  63.785 60.425 44.393 1.00 . B B . 173 HIS H   1 1 
        5  5366 2 1 28 HIS HA  H  63.130 58.650 42.544 1.00 . B B . 173 HIS HA  1 1 
        5  5367 2 1 28 HIS HB2 H  61.449 60.351 44.115 1.00 . B B . 173 HIS HB2 1 1 
        5  5368 2 1 28 HIS HB3 H  60.755 59.343 43.033 1.00 . B B . 173 HIS HB3 1 1 
        5  5369 2 1 28 HIS N   N  63.955 60.199 43.426 1.00 . B B . 173 HIS N   1 1 
        5  5370 2 1 28 HIS ND1 N  62.142 58.443 45.849 1.00 . B B . 173 HIS ND1 1 1 
        5  5371 2 1 28 HIS NE2 N  62.113 56.361 45.310 1.00 . B B . 173 HIS NE2 1 1 
        5  5372 2 1 28 HIS O   O  62.482 59.595 40.376 1.00 . B B . 173 HIS O   1 1 
        5  5373 2 1 29 LEU C   C  63.347 62.144 39.133 1.00 . B B . 174 LEU C   1 1 
        5  5374 2 1 29 LEU CA  C  62.208 62.376 40.148 1.00 . B B . 174 LEU CA  1 1 
        5  5375 2 1 29 LEU CB  C  62.018 63.868 40.426 1.00 . B B . 174 LEU CB  1 1 
        5  5376 2 1 29 LEU CD1 C  60.541 64.685 42.307 1.00 . B B . 174 LEU CD1 1 1 
        5  5377 2 1 29 LEU CD2 C  59.913 65.139 39.917 1.00 . B B . 174 LEU CD2 1 1 
        5  5378 2 1 29 LEU CG  C  60.573 64.148 40.877 1.00 . B B . 174 LEU CG  1 1 
        5  5379 2 1 29 LEU H   H  62.329 62.125 42.247 1.00 . B B . 174 LEU H   1 1 
        5  5380 2 1 29 LEU HA  H  61.364 62.010 39.755 1.00 . B B . 174 LEU HA  1 1 
        5  5381 2 1 29 LEU HB2 H  62.651 64.149 41.147 1.00 . B B . 174 LEU HB2 1 1 
        5  5382 2 1 29 LEU HB3 H  62.213 64.384 39.592 1.00 . B B . 174 LEU HB3 1 1 
        5  5383 2 1 29 LEU HG  H  60.056 63.293 40.864 1.00 . B B . 174 LEU HG  1 1 
        5  5384 2 1 29 LEU N   N  62.360 61.592 41.397 1.00 . B B . 174 LEU N   1 1 
        5  5385 2 1 29 LEU O   O  63.078 61.858 37.971 1.00 . B B . 174 LEU O   1 1 
        5  5386 2 1 30 LEU C   C  65.618 60.299 38.221 1.00 . B B . 175 LEU C   1 1 
        5  5387 2 1 30 LEU CA  C  65.772 61.704 38.845 1.00 . B B . 175 LEU CA  1 1 
        5  5388 2 1 30 LEU CB  C  67.052 61.757 39.692 1.00 . B B . 175 LEU CB  1 1 
        5  5389 2 1 30 LEU CD1 C  68.527 63.092 41.206 1.00 . B B . 175 LEU CD1 1 1 
        5  5390 2 1 30 LEU CD2 C  67.933 64.017 38.984 1.00 . B B . 175 LEU CD2 1 1 
        5  5391 2 1 30 LEU CG  C  67.428 63.172 40.151 1.00 . B B . 175 LEU CG  1 1 
        5  5392 2 1 30 LEU H   H  64.786 62.493 40.540 1.00 . B B . 175 LEU H   1 1 
        5  5393 2 1 30 LEU HA  H  65.818 62.386 38.114 1.00 . B B . 175 LEU HA  1 1 
        5  5394 2 1 30 LEU HB2 H  66.918 61.189 40.504 1.00 . B B . 175 LEU HB2 1 1 
        5  5395 2 1 30 LEU HB3 H  67.807 61.391 39.148 1.00 . B B . 175 LEU HB3 1 1 
        5  5396 2 1 30 LEU HG  H  66.610 63.604 40.530 1.00 . B B . 175 LEU HG  1 1 
        5  5397 2 1 30 LEU N   N  64.584 62.119 39.627 1.00 . B B . 175 LEU N   1 1 
        5  5398 2 1 30 LEU O   O  65.716 60.140 37.001 1.00 . B B . 175 LEU O   1 1 
        5  5399 2 1 31 ALA C   C  63.830 57.772 37.654 1.00 . B B . 176 ALA C   1 1 
        5  5400 2 1 31 ALA CA  C  64.980 57.926 38.660 1.00 . B B . 176 ALA CA  1 1 
        5  5401 2 1 31 ALA CB  C  64.695 57.083 39.912 1.00 . B B . 176 ALA CB  1 1 
        5  5402 2 1 31 ALA H   H  65.234 59.491 40.051 1.00 . B B . 176 ALA H   1 1 
        5  5403 2 1 31 ALA HA  H  65.818 57.635 38.199 1.00 . B B . 176 ALA HA  1 1 
        5  5404 2 1 31 ALA HB1 H  63.899 57.455 40.390 1.00 . B B . 176 ALA HB1 1 1 
        5  5405 2 1 31 ALA HB2 H  65.490 57.106 40.518 1.00 . B B . 176 ALA HB2 1 1 
        5  5406 2 1 31 ALA HB3 H  64.509 56.137 39.642 1.00 . B B . 176 ALA HB3 1 1 
        5  5407 2 1 31 ALA N   N  65.256 59.327 39.054 1.00 . B B . 176 ALA N   1 1 
        5  5408 2 1 31 ALA O   O  63.992 57.072 36.650 1.00 . B B . 176 ALA O   1 1 
        5  5409 2 1 32 ILE C   C  62.021 59.068 35.603 1.00 . B B . 177 ILE C   1 1 
        5  5410 2 1 32 ILE CA  C  61.552 58.465 36.946 1.00 . B B . 177 ILE CA  1 1 
        5  5411 2 1 32 ILE CB  C  60.335 59.256 37.482 1.00 . B B . 177 ILE CB  1 1 
        5  5412 2 1 32 ILE CD1 C  59.095 59.772 39.661 1.00 . B B . 177 ILE CD1 1 1 
        5  5413 2 1 32 ILE CG1 C  59.902 58.737 38.855 1.00 . B B . 177 ILE CG1 1 1 
        5  5414 2 1 32 ILE CG2 C  59.146 59.122 36.516 1.00 . B B . 177 ILE CG2 1 1 
        5  5415 2 1 32 ILE H   H  62.537 58.879 38.785 1.00 . B B . 177 ILE H   1 1 
        5  5416 2 1 32 ILE HA  H  61.276 57.509 36.844 1.00 . B B . 177 ILE HA  1 1 
        5  5417 2 1 32 ILE HB  H  60.604 60.215 37.566 1.00 . B B . 177 ILE HB  1 1 
        5  5418 2 1 32 ILE N   N  62.694 58.430 37.899 1.00 . B B . 177 ILE N   1 1 
        5  5419 2 1 32 ILE O   O  61.794 58.460 34.566 1.00 . B B . 177 ILE O   1 1 
        5  5420 2 1 33 GLY C   C  64.175 59.902 33.671 1.00 . B B . 178 GLY C   1 1 
        5  5421 2 1 33 GLY CA  C  63.345 60.876 34.515 1.00 . B B . 178 GLY CA  1 1 
        5  5422 2 1 33 GLY H   H  62.779 60.728 36.539 1.00 . B B . 178 GLY H   1 1 
        5  5423 2 1 33 GLY HA2 H  63.937 61.603 34.861 1.00 . B B . 178 GLY HA2 1 1 
        5  5424 2 1 33 GLY HA3 H  62.623 61.274 33.948 1.00 . B B . 178 GLY HA3 1 1 
        5  5425 2 1 33 GLY N   N  62.703 60.216 35.678 1.00 . B B . 178 GLY N   1 1 
        5  5426 2 1 33 GLY O   O  63.906 59.699 32.487 1.00 . B B . 178 GLY O   1 1 
        5  5427 2 1 34 LEU C   C  65.067 57.005 33.178 1.00 . B B . 179 LEU C   1 1 
        5  5428 2 1 34 LEU CA  C  65.924 58.131 33.807 1.00 . B B . 179 LEU CA  1 1 
        5  5429 2 1 34 LEU CB  C  66.780 57.584 34.967 1.00 . B B . 179 LEU CB  1 1 
        5  5430 2 1 34 LEU CD1 C  69.175 57.333 34.213 1.00 . B B . 179 LEU CD1 1 1 
        5  5431 2 1 34 LEU CD2 C  68.020 55.478 35.500 1.00 . B B . 179 LEU CD2 1 1 
        5  5432 2 1 34 LEU CG  C  67.856 56.610 34.493 1.00 . B B . 179 LEU CG  1 1 
        5  5433 2 1 34 LEU H   H  65.341 59.503 35.290 1.00 . B B . 179 LEU H   1 1 
        5  5434 2 1 34 LEU HA  H  66.485 58.517 33.075 1.00 . B B . 179 LEU HA  1 1 
        5  5435 2 1 34 LEU HB2 H  67.227 58.349 35.430 1.00 . B B . 179 LEU HB2 1 1 
        5  5436 2 1 34 LEU HB3 H  66.184 57.107 35.613 1.00 . B B . 179 LEU HB3 1 1 
        5  5437 2 1 34 LEU HG  H  67.563 56.204 33.628 1.00 . B B . 179 LEU HG  1 1 
        5  5438 2 1 34 LEU N   N  65.098 59.236 34.353 1.00 . B B . 179 LEU N   1 1 
        5  5439 2 1 34 LEU O   O  65.380 56.507 32.093 1.00 . B B . 179 LEU O   1 1 
        5  5440 2 1 35 GLY C   C  62.341 56.061 32.082 1.00 . B B . 180 GLY C   1 1 
        5  5441 2 1 35 GLY CA  C  62.996 55.631 33.399 1.00 . B B . 180 GLY CA  1 1 
        5  5442 2 1 35 GLY H   H  63.909 56.866 34.852 1.00 . B B . 180 GLY H   1 1 
        5  5443 2 1 35 GLY HA2 H  62.293 55.548 34.105 1.00 . B B . 180 GLY HA2 1 1 
        5  5444 2 1 35 GLY HA3 H  63.445 54.747 33.269 1.00 . B B . 180 GLY HA3 1 1 
        5  5445 2 1 35 GLY N   N  64.018 56.594 33.884 1.00 . B B . 180 GLY N   1 1 
        5  5446 2 1 35 GLY O   O  62.278 55.267 31.137 1.00 . B B . 180 GLY O   1 1 
        5  5447 2 1 36 ILE C   C  62.308 57.903 29.661 1.00 . B B . 181 ILE C   1 1 
        5  5448 2 1 36 ILE CA  C  61.266 57.904 30.792 1.00 . B B . 181 ILE CA  1 1 
        5  5449 2 1 36 ILE CB  C  60.742 59.336 31.014 1.00 . B B . 181 ILE CB  1 1 
        5  5450 2 1 36 ILE CD1 C  59.724 60.873 32.804 1.00 . B B . 181 ILE CD1 1 1 
        5  5451 2 1 36 ILE CG1 C  59.866 59.441 32.274 1.00 . B B . 181 ILE CG1 1 1 
        5  5452 2 1 36 ILE CG2 C  59.901 59.755 29.795 1.00 . B B . 181 ILE CG2 1 1 
        5  5453 2 1 36 ILE H   H  61.878 57.897 32.827 1.00 . B B . 181 ILE H   1 1 
        5  5454 2 1 36 ILE HA  H  60.484 57.319 30.576 1.00 . B B . 181 ILE HA  1 1 
        5  5455 2 1 36 ILE HB  H  61.532 59.938 31.134 1.00 . B B . 181 ILE HB  1 1 
        5  5456 2 1 36 ILE N   N  61.870 57.311 32.011 1.00 . B B . 181 ILE N   1 1 
        5  5457 2 1 36 ILE O   O  62.000 57.475 28.545 1.00 . B B . 181 ILE O   1 1 
        5  5458 2 1 37 TYR C   C  64.834 56.909 28.438 1.00 . B B . 182 TYR C   1 1 
        5  5459 2 1 37 TYR CA  C  64.711 58.284 29.123 1.00 . B B . 182 TYR CA  1 1 
        5  5460 2 1 37 TYR CB  C  65.907 58.719 29.962 1.00 . B B . 182 TYR CB  1 1 
        5  5461 2 1 37 TYR CD1 C  67.840 58.952 28.325 1.00 . B B . 182 TYR CD1 1 1 
        5  5462 2 1 37 TYR CD2 C  68.036 57.402 30.234 1.00 . B B . 182 TYR CD2 1 1 
        5  5463 2 1 37 TYR CE1 C  69.213 58.684 27.981 1.00 . B B . 182 TYR CE1 1 1 
        5  5464 2 1 37 TYR CE2 C  69.402 57.155 29.886 1.00 . B B . 182 TYR CE2 1 1 
        5  5465 2 1 37 TYR CG  C  67.299 58.308 29.445 1.00 . B B . 182 TYR CG  1 1 
        5  5466 2 1 37 TYR CZ  C  69.931 57.805 28.772 1.00 . B B . 182 TYR CZ  1 1 
        5  5467 2 1 37 TYR H   H  63.646 58.897 30.837 1.00 . B B . 182 TYR H   1 1 
        5  5468 2 1 37 TYR HA  H  64.624 58.923 28.358 1.00 . B B . 182 TYR HA  1 1 
        5  5469 2 1 37 TYR HB2 H  65.883 59.716 30.023 1.00 . B B . 182 TYR HB2 1 1 
        5  5470 2 1 37 TYR HB3 H  65.790 58.327 30.875 1.00 . B B . 182 TYR HB3 1 1 
        5  5471 2 1 37 TYR N   N  63.505 58.380 29.976 1.00 . B B . 182 TYR N   1 1 
        5  5472 2 1 37 TYR O   O  64.519 56.822 27.265 1.00 . B B . 182 TYR O   1 1 
        5  5473 2 1 37 TYR OH  O  71.271 57.610 28.512 1.00 . B B . 182 TYR OH  1 1 
        5  5474 2 1 38 ILE C   C  63.662 54.118 27.933 1.00 . B B . 183 ILE C   1 1 
        5  5475 2 1 38 ILE CA  C  64.917 54.446 28.780 1.00 . B B . 183 ILE CA  1 1 
        5  5476 2 1 38 ILE CB  C  65.131 53.506 29.991 1.00 . B B . 183 ILE CB  1 1 
        5  5477 2 1 38 ILE CD1 C  66.720 53.226 32.009 1.00 . B B . 183 ILE CD1 1 1 
        5  5478 2 1 38 ILE CG1 C  66.527 53.746 30.580 1.00 . B B . 183 ILE CG1 1 1 
        5  5479 2 1 38 ILE CG2 C  64.959 52.029 29.606 1.00 . B B . 183 ILE CG2 1 1 
        5  5480 2 1 38 ILE H   H  65.021 55.972 30.248 1.00 . B B . 183 ILE H   1 1 
        5  5481 2 1 38 ILE HA  H  65.694 54.343 28.158 1.00 . B B . 183 ILE HA  1 1 
        5  5482 2 1 38 ILE HB  H  64.438 53.710 30.681 1.00 . B B . 183 ILE HB  1 1 
        5  5483 2 1 38 ILE N   N  64.910 55.851 29.255 1.00 . B B . 183 ILE N   1 1 
        5  5484 2 1 38 ILE O   O  63.792 53.826 26.746 1.00 . B B . 183 ILE O   1 1 
        5  5485 2 1 39 GLY C   C  60.941 54.731 26.494 1.00 . B B . 184 GLY C   1 1 
        5  5486 2 1 39 GLY CA  C  61.150 54.146 27.902 1.00 . B B . 184 GLY CA  1 1 
        5  5487 2 1 39 GLY H   H  62.441 54.713 29.459 1.00 . B B . 184 GLY H   1 1 
        5  5488 2 1 39 GLY HA2 H  60.479 54.553 28.520 1.00 . B B . 184 GLY HA2 1 1 
        5  5489 2 1 39 GLY HA3 H  61.009 53.156 27.862 1.00 . B B . 184 GLY HA3 1 1 
        5  5490 2 1 39 GLY N   N  62.481 54.365 28.509 1.00 . B B . 184 GLY N   1 1 
        5  5491 2 1 39 GLY O   O  60.075 54.268 25.746 1.00 . B B . 184 GLY O   1 1 
        5  5492 2 1 40 ARG C   C  62.769 56.276 24.035 1.00 . B B . 185 ARG C   1 1 
        5  5493 2 1 40 ARG CA  C  61.576 56.566 24.964 1.00 . B B . 185 ARG CA  1 1 
        5  5494 2 1 40 ARG CB  C  61.518 58.071 25.297 1.00 . B B . 185 ARG CB  1 1 
        5  5495 2 1 40 ARG CD  C  59.421 58.679 24.055 1.00 . B B . 185 ARG CD  1 1 
        5  5496 2 1 40 ARG CG  C  60.929 58.929 24.169 1.00 . B B . 185 ARG CG  1 1 
        5  5497 2 1 40 ARG CZ  C  58.413 59.075 21.800 1.00 . B B . 185 ARG CZ  1 1 
        5  5498 2 1 40 ARG H   H  62.085 56.333 26.992 1.00 . B B . 185 ARG H   1 1 
        5  5499 2 1 40 ARG HA  H  60.763 56.227 24.491 1.00 . B B . 185 ARG HA  1 1 
        5  5500 2 1 40 ARG HB2 H  60.952 58.195 26.112 1.00 . B B . 185 ARG HB2 1 1 
        5  5501 2 1 40 ARG HB3 H  62.446 58.392 25.483 1.00 . B B . 185 ARG HB3 1 1 
        5  5502 2 1 40 ARG HG2 H  61.091 59.895 24.369 1.00 . B B . 185 ARG HG2 1 1 
        5  5503 2 1 40 ARG HG3 H  61.371 58.689 23.305 1.00 . B B . 185 ARG HG3 1 1 
        5  5504 2 1 40 ARG N   N  61.619 55.844 26.246 1.00 . B B . 185 ARG N   1 1 
        5  5505 2 1 40 ARG NE  N  58.819 59.509 23.002 1.00 . B B . 185 ARG NE  1 1 
        5  5506 2 1 40 ARG NH1 N  58.994 58.040 21.196 1.00 . B B . 185 ARG NH1 1 1 
        5  5507 2 1 40 ARG NH2 N  57.653 59.871 21.069 1.00 . B B . 185 ARG NH2 1 1 
        5  5508 2 1 40 ARG O   O  62.584 56.074 22.842 1.00 . B B . 185 ARG O   1 1 
        5  5509 2 1 41 ARG C   C  65.424 55.095 22.818 1.00 . B B . 186 ARG C   1 1 
        5  5510 2 1 41 ARG CA  C  65.268 56.163 23.920 1.00 . B B . 186 ARG CA  1 1 
        5  5511 2 1 41 ARG CB  C  66.388 56.032 24.955 1.00 . B B . 186 ARG CB  1 1 
        5  5512 2 1 41 ARG CD  C  67.588 58.172 24.310 1.00 . B B . 186 ARG CD  1 1 
        5  5513 2 1 41 ARG CG  C  67.705 56.657 24.477 1.00 . B B . 186 ARG CG  1 1 
        5  5514 2 1 41 ARG CZ  C  68.790 59.733 22.737 1.00 . B B . 186 ARG CZ  1 1 
        5  5515 2 1 41 ARG H   H  64.060 56.264 25.616 1.00 . B B . 186 ARG H   1 1 
        5  5516 2 1 41 ARG HA  H  65.285 57.039 23.438 1.00 . B B . 186 ARG HA  1 1 
        5  5517 2 1 41 ARG HB2 H  66.102 56.489 25.797 1.00 . B B . 186 ARG HB2 1 1 
        5  5518 2 1 41 ARG HB3 H  66.542 55.061 25.139 1.00 . B B . 186 ARG HB3 1 1 
        5  5519 2 1 41 ARG HG2 H  68.419 56.461 25.148 1.00 . B B . 186 ARG HG2 1 1 
        5  5520 2 1 41 ARG HG3 H  67.955 56.254 23.597 1.00 . B B . 186 ARG HG3 1 1 
        5  5521 2 1 41 ARG N   N  63.969 56.213 24.622 1.00 . B B . 186 ARG N   1 1 
        5  5522 2 1 41 ARG NE  N  68.631 58.571 23.374 1.00 . B B . 186 ARG NE  1 1 
        5  5523 2 1 41 ARG NH1 N  68.220 60.868 23.143 1.00 . B B . 186 ARG NH1 1 1 
        5  5524 2 1 41 ARG NH2 N  69.760 59.822 21.839 1.00 . B B . 186 ARG NH2 1 1 
        5  5525 2 1 41 ARG O   O  66.029 55.381 21.785 1.00 . B B . 186 ARG O   1 1 
        5  5526 2 1 42 LEU C   C  64.232 53.203 20.739 1.00 . B B . 187 LEU C   1 1 
        5  5527 2 1 42 LEU CA  C  64.845 52.796 22.087 1.00 . B B . 187 LEU CA  1 1 
        5  5528 2 1 42 LEU CB  C  64.079 51.592 22.651 1.00 . B B . 187 LEU CB  1 1 
        5  5529 2 1 42 LEU CD1 C  65.057 51.452 25.022 1.00 . B B . 187 LEU CD1 1 1 
        5  5530 2 1 42 LEU CD2 C  64.188 49.417 23.839 1.00 . B B . 187 LEU CD2 1 1 
        5  5531 2 1 42 LEU CG  C  64.881 50.771 23.655 1.00 . B B . 187 LEU CG  1 1 
        5  5532 2 1 42 LEU H   H  64.472 53.691 23.957 1.00 . B B . 187 LEU H   1 1 
        5  5533 2 1 42 LEU HA  H  65.810 52.574 21.948 1.00 . B B . 187 LEU HA  1 1 
        5  5534 2 1 42 LEU HB2 H  63.253 51.925 23.106 1.00 . B B . 187 LEU HB2 1 1 
        5  5535 2 1 42 LEU HB3 H  63.822 50.994 21.891 1.00 . B B . 187 LEU HB3 1 1 
        5  5536 2 1 42 LEU HG  H  65.801 50.667 23.273 1.00 . B B . 187 LEU HG  1 1 
        5  5537 2 1 42 LEU N   N  64.870 53.903 23.068 1.00 . B B . 187 LEU N   1 1 
        5  5538 2 1 42 LEU O   O  64.750 52.888 19.667 1.00 . B B . 187 LEU O   1 1 
        5  5539 2 1 43 THR C   C  63.028 55.812 19.224 1.00 . B B . 188 THR C   1 1 
        5  5540 2 1 43 THR CA  C  62.394 54.487 19.688 1.00 . B B . 188 THR CA  1 1 
        5  5541 2 1 43 THR CB  C  60.931 54.699 20.074 1.00 . B B . 188 THR CB  1 1 
        5  5542 2 1 43 THR CG2 C  60.045 55.037 18.873 1.00 . B B . 188 THR CG2 1 1 
        5  5543 2 1 43 THR H   H  62.692 54.072 21.727 1.00 . B B . 188 THR H   1 1 
        5  5544 2 1 43 THR HA  H  62.463 53.816 18.950 1.00 . B B . 188 THR HA  1 1 
        5  5545 2 1 43 THR HB  H  60.869 55.433 20.751 1.00 . B B . 188 THR HB  1 1 
        5  5546 2 1 43 THR N   N  63.120 53.924 20.837 1.00 . B B . 188 THR N   1 1 
        5  5547 2 1 43 THR O   O  63.143 56.050 18.018 1.00 . B B . 188 THR O   1 1 
        5  5548 2 1 43 THR OG1 O  60.446 53.480 20.652 1.00 . B B . 188 THR OG1 1 1 
        5  5549 2 1 44 THR C   C  65.484 58.078 20.041 1.00 . B B . 189 THR C   1 1 
        5  5550 2 1 44 THR CA  C  63.966 57.991 19.851 1.00 . B B . 189 THR CA  1 1 
        5  5551 2 1 44 THR CB  C  63.217 59.075 20.647 1.00 . B B . 189 THR CB  1 1 
        5  5552 2 1 44 THR CG2 C  63.389 60.451 19.992 1.00 . B B . 189 THR CG2 1 1 
        5  5553 2 1 44 THR H   H  63.235 56.480 21.145 1.00 . B B . 189 THR H   1 1 
        5  5554 2 1 44 THR HA  H  63.794 58.119 18.873 1.00 . B B . 189 THR HA  1 1 
        5  5555 2 1 44 THR HB  H  63.539 59.092 21.594 1.00 . B B . 189 THR HB  1 1 
        5  5556 2 1 44 THR N   N  63.425 56.651 20.168 1.00 . B B . 189 THR N   1 1 
        5  5557 2 1 44 THR O   O  65.994 58.582 21.037 1.00 . B B . 189 THR O   1 1 
        5  5558 2 1 44 THR OG1 O  61.817 58.758 20.685 1.00 . B B . 189 THR OG1 1 1 
        5  5559 2 1 45 SER C   C  67.728 57.243 17.312 1.00 . B B . 190 SER C   1 1 
        5  5560 2 1 45 SER CA  C  67.584 57.491 18.821 1.00 . B B . 190 SER CA  1 1 
        5  5561 2 1 45 SER CB  C  68.436 56.456 19.559 1.00 . B B . 190 SER CB  1 1 
        5  5562 2 1 45 SER H   H  65.684 56.697 18.542 1.00 . B B . 190 SER H   1 1 
        5  5563 2 1 45 SER HA  H  67.872 58.398 19.129 1.00 . B B . 190 SER HA  1 1 
        5  5564 2 1 45 SER HB2 H  68.150 55.531 19.311 1.00 . B B . 190 SER HB2 1 1 
        5  5565 2 1 45 SER HB3 H  69.402 56.578 19.334 1.00 . B B . 190 SER HB3 1 1 
        5  5566 2 1 45 SER HG  H  67.411 56.167 21.224 1.00 . B B . 190 SER HG  1 1 
        5  5567 2 1 45 SER N   N  66.147 57.382 19.119 1.00 . B B . 190 SER N   1 1 
        5  5568 2 1 45 SER O   O  68.309 58.101 16.622 1.00 . B B . 190 SER O   1 1 
        5  5569 2 1 45 SER OXT O  67.157 56.234 16.826 1.00 . B B . 190 SER OXT 1 1 
        5  5570 2 1 45 SER OG  O  68.308 56.576 20.976 1.00 . B B . 190 SER OG  1 1 
        6  5571 1 1  1 ARG C   C  84.454 68.219 64.916 1.00 . A A . 146 ARG C   1 1 
        6  5572 1 1  1 ARG CA  C  84.443 68.285 66.445 1.00 . A A . 146 ARG CA  1 1 
        6  5573 1 1  1 ARG CB  C  83.011 68.047 66.924 1.00 . A A . 146 ARG CB  1 1 
        6  5574 1 1  1 ARG CD  C  81.458 67.662 68.904 1.00 . A A . 146 ARG CD  1 1 
        6  5575 1 1  1 ARG CG  C  82.911 67.820 68.437 1.00 . A A . 146 ARG CG  1 1 
        6  5576 1 1  1 ARG CZ  C  80.441 67.552 71.211 1.00 . A A . 146 ARG CZ  1 1 
        6  5577 1 1  1 ARG HA  H  85.050 67.600 66.848 1.00 . A A . 146 ARG HA  1 1 
        6  5578 1 1  1 ARG HB2 H  82.460 68.847 66.684 1.00 . A A . 146 ARG HB2 1 1 
        6  5579 1 1  1 ARG HB3 H  82.649 67.241 66.455 1.00 . A A . 146 ARG HB3 1 1 
        6  5580 1 1  1 ARG HG2 H  83.418 66.990 68.671 1.00 . A A . 146 ARG HG2 1 1 
        6  5581 1 1  1 ARG HG3 H  83.318 68.602 68.907 1.00 . A A . 146 ARG HG3 1 1 
        6  5582 1 1  1 ARG N   N  84.971 69.594 66.902 1.00 . A A . 146 ARG N   1 1 
        6  5583 1 1  1 ARG NE  N  81.477 67.697 70.373 1.00 . A A . 146 ARG NE  1 1 
        6  5584 1 1  1 ARG NH1 N  79.267 67.037 70.829 1.00 . A A . 146 ARG NH1 1 1 
        6  5585 1 1  1 ARG NH2 N  80.673 67.723 72.512 1.00 . A A . 146 ARG NH2 1 1 
        6  5586 1 1  1 ARG O   O  84.285 69.239 64.256 1.00 . A A . 146 ARG O   1 1 
        6  5587 1 1  2 ASN C   C  83.492 65.970 62.551 1.00 . A A . 147 ASN C   1 1 
        6  5588 1 1  2 ASN CA  C  84.749 66.763 62.944 1.00 . A A . 147 ASN CA  1 1 
        6  5589 1 1  2 ASN CB  C  86.032 65.999 62.576 1.00 . A A . 147 ASN CB  1 1 
        6  5590 1 1  2 ASN CG  C  86.296 65.886 61.062 1.00 . A A . 147 ASN CG  1 1 
        6  5591 1 1  2 ASN H   H  85.068 66.246 64.959 1.00 . A A . 147 ASN H   1 1 
        6  5592 1 1  2 ASN HA  H  84.729 67.645 62.474 1.00 . A A . 147 ASN HA  1 1 
        6  5593 1 1  2 ASN HB2 H  86.807 66.472 62.995 1.00 . A A . 147 ASN HB2 1 1 
        6  5594 1 1  2 ASN HB3 H  85.963 65.076 62.952 1.00 . A A . 147 ASN HB3 1 1 
        6  5595 1 1  2 ASN N   N  84.753 67.022 64.395 1.00 . A A . 147 ASN N   1 1 
        6  5596 1 1  2 ASN ND2 N  87.436 65.328 60.726 1.00 . A A . 147 ASN ND2 1 1 
        6  5597 1 1  2 ASN O   O  83.242 64.878 63.052 1.00 . A A . 147 ASN O   1 1 
        6  5598 1 1  2 ASN OD1 O  85.478 66.189 60.208 1.00 . A A . 147 ASN OD1 1 1 
        6  5599 1 1  3 THR C   C  81.521 64.613 60.547 1.00 . A A . 148 THR C   1 1 
        6  5600 1 1  3 THR CA  C  81.459 66.053 61.096 1.00 . A A . 148 THR CA  1 1 
        6  5601 1 1  3 THR CB  C  80.875 66.979 60.017 1.00 . A A . 148 THR CB  1 1 
        6  5602 1 1  3 THR CG2 C  79.900 67.995 60.631 1.00 . A A . 148 THR CG2 1 1 
        6  5603 1 1  3 THR H   H  82.894 67.557 61.437 1.00 . A A . 148 THR H   1 1 
        6  5604 1 1  3 THR HA  H  80.890 66.021 61.919 1.00 . A A . 148 THR HA  1 1 
        6  5605 1 1  3 THR HB  H  80.394 66.447 59.320 1.00 . A A . 148 THR HB  1 1 
        6  5606 1 1  3 THR N   N  82.697 66.606 61.689 1.00 . A A . 148 THR N   1 1 
        6  5607 1 1  3 THR O   O  80.515 63.910 60.572 1.00 . A A . 148 THR O   1 1 
        6  5608 1 1  3 THR OG1 O  81.926 67.618 59.280 1.00 . A A . 148 THR OG1 1 1 
        6  5609 1 1  4 SER C   C  82.328 61.688 60.434 1.00 . A A . 149 SER C   1 1 
        6  5610 1 1  4 SER CA  C  83.009 62.815 59.632 1.00 . A A . 149 SER CA  1 1 
        6  5611 1 1  4 SER CB  C  84.524 62.560 59.643 1.00 . A A . 149 SER CB  1 1 
        6  5612 1 1  4 SER H   H  83.500 64.792 60.098 1.00 . A A . 149 SER H   1 1 
        6  5613 1 1  4 SER HA  H  82.624 62.829 58.709 1.00 . A A . 149 SER HA  1 1 
        6  5614 1 1  4 SER HB2 H  84.888 62.619 60.572 1.00 . A A . 149 SER HB2 1 1 
        6  5615 1 1  4 SER HB3 H  84.737 61.662 59.258 1.00 . A A . 149 SER HB3 1 1 
        6  5616 1 1  4 SER HG  H  86.178 63.276 58.753 1.00 . A A . 149 SER HG  1 1 
        6  5617 1 1  4 SER N   N  82.721 64.179 60.128 1.00 . A A . 149 SER N   1 1 
        6  5618 1 1  4 SER O   O  82.723 61.399 61.581 1.00 . A A . 149 SER O   1 1 
        6  5619 1 1  4 SER OG  O  85.186 63.548 58.848 1.00 . A A . 149 SER OG  1 1 
        6  5620 1 1  5 VAL C   C  80.015 60.254 61.783 1.00 . A A . 150 VAL C   1 1 
        6  5621 1 1  5 VAL CA  C  80.493 59.992 60.355 1.00 . A A . 150 VAL CA  1 1 
        6  5622 1 1  5 VAL CB  C  80.942 58.538 60.084 1.00 . A A . 150 VAL CB  1 1 
        6  5623 1 1  5 VAL CG1 C  80.729 58.174 58.619 1.00 . A A . 150 VAL CG1 1 1 
        6  5624 1 1  5 VAL CG2 C  82.380 58.238 60.519 1.00 . A A . 150 VAL CG2 1 1 
        6  5625 1 1  5 VAL H   H  81.238 61.210 58.786 1.00 . A A . 150 VAL H   1 1 
        6  5626 1 1  5 VAL HA  H  79.663 60.137 59.817 1.00 . A A . 150 VAL HA  1 1 
        6  5627 1 1  5 VAL HB  H  80.364 57.949 60.650 1.00 . A A . 150 VAL HB  1 1 
        6  5628 1 1  5 VAL N   N  81.401 61.030 59.767 1.00 . A A . 150 VAL N   1 1 
        6  5629 1 1  5 VAL O   O  80.132 59.368 62.696 1.00 . A A . 150 VAL O   1 1 
        6  5630 1 1  6 MET C   C  77.325 61.214 63.111 1.00 . A A . 151 MET C   1 1 
        6  5631 1 1  6 MET CA  C  78.741 61.789 63.228 1.00 . A A . 151 MET CA  1 1 
        6  5632 1 1  6 MET CB  C  78.754 63.300 63.420 1.00 . A A . 151 MET CB  1 1 
        6  5633 1 1  6 MET CE  C  81.630 64.665 66.106 1.00 . A A . 151 MET CE  1 1 
        6  5634 1 1  6 MET CG  C  80.084 63.826 63.963 1.00 . A A . 151 MET CG  1 1 
        6  5635 1 1  6 MET H   H  79.758 62.215 61.425 1.00 . A A . 151 MET H   1 1 
        6  5636 1 1  6 MET HA  H  79.186 61.389 64.030 1.00 . A A . 151 MET HA  1 1 
        6  5637 1 1  6 MET HB2 H  78.576 63.733 62.536 1.00 . A A . 151 MET HB2 1 1 
        6  5638 1 1  6 MET HB3 H  78.028 63.544 64.063 1.00 . A A . 151 MET HB3 1 1 
        6  5639 1 1  6 MET HG2 H  80.780 63.362 63.415 1.00 . A A . 151 MET HG2 1 1 
        6  5640 1 1  6 MET HG3 H  80.078 64.801 63.738 1.00 . A A . 151 MET HG3 1 1 
        6  5641 1 1  6 MET N   N  79.515 61.421 62.018 1.00 . A A . 151 MET N   1 1 
        6  5642 1 1  6 MET O   O  76.386 61.932 62.633 1.00 . A A . 151 MET O   1 1 
        6  5643 1 1  6 MET SD  S  80.304 63.531 65.752 1.00 . A A . 151 MET SD  1 1 
        6  5644 1 1  7 LYS C   C  74.662 59.782 63.453 1.00 . A A . 152 LYS C   1 1 
        6  5645 1 1  7 LYS CA  C  76.024 59.084 63.275 1.00 . A A . 152 LYS CA  1 1 
        6  5646 1 1  7 LYS CB  C  76.067 57.854 64.176 1.00 . A A . 152 LYS CB  1 1 
        6  5647 1 1  7 LYS CD  C  77.306 56.060 65.299 1.00 . A A . 152 LYS CD  1 1 
        6  5648 1 1  7 LYS CE  C  78.678 55.575 65.775 1.00 . A A . 152 LYS CE  1 1 
        6  5649 1 1  7 LYS CG  C  77.352 57.017 64.110 1.00 . A A . 152 LYS CG  1 1 
        6  5650 1 1  7 LYS H   H  78.002 59.488 63.873 1.00 . A A . 152 LYS H   1 1 
        6  5651 1 1  7 LYS HA  H  76.131 58.816 62.317 1.00 . A A . 152 LYS HA  1 1 
        6  5652 1 1  7 LYS HB2 H  75.949 58.164 65.119 1.00 . A A . 152 LYS HB2 1 1 
        6  5653 1 1  7 LYS HB3 H  75.301 57.264 63.921 1.00 . A A . 152 LYS HB3 1 1 
        6  5654 1 1  7 LYS HG2 H  77.386 56.501 63.254 1.00 . A A . 152 LYS HG2 1 1 
        6  5655 1 1  7 LYS HG3 H  78.155 57.608 64.175 1.00 . A A . 152 LYS HG3 1 1 
        6  5656 1 1  7 LYS HZ1 H  78.489 53.753 64.883 1.00 . A A . 152 LYS HZ1 1 1 
        6  5657 1 1  7 LYS HZ2 H  79.400 54.802 64.014 1.00 . A A . 152 LYS HZ2 1 1 
        6  5658 1 1  7 LYS HZ3 H  79.995 54.088 65.374 1.00 . A A . 152 LYS HZ3 1 1 
        6  5659 1 1  7 LYS N   N  77.198 59.972 63.469 1.00 . A A . 152 LYS N   1 1 
        6  5660 1 1  7 LYS NZ  N  79.177 54.485 64.937 1.00 . A A . 152 LYS NZ  1 1 
        6  5661 1 1  7 LYS O   O  73.918 59.916 62.493 1.00 . A A . 152 LYS O   1 1 
        6  5662 1 1  8 LYS C   C  73.511 62.499 65.288 1.00 . A A . 153 LYS C   1 1 
        6  5663 1 1  8 LYS CA  C  73.175 61.024 65.001 1.00 . A A . 153 LYS CA  1 1 
        6  5664 1 1  8 LYS CB  C  72.487 60.320 66.177 1.00 . A A . 153 LYS CB  1 1 
        6  5665 1 1  8 LYS CD  C  70.410 60.069 67.563 1.00 . A A . 153 LYS CD  1 1 
        6  5666 1 1  8 LYS CE  C  68.943 60.471 67.709 1.00 . A A . 153 LYS CE  1 1 
        6  5667 1 1  8 LYS CG  C  71.072 60.847 66.421 1.00 . A A . 153 LYS CG  1 1 
        6  5668 1 1  8 LYS H   H  75.057 60.178 65.421 1.00 . A A . 153 LYS H   1 1 
        6  5669 1 1  8 LYS HA  H  72.558 61.006 64.215 1.00 . A A . 153 LYS HA  1 1 
        6  5670 1 1  8 LYS HB2 H  72.435 59.340 65.981 1.00 . A A . 153 LYS HB2 1 1 
        6  5671 1 1  8 LYS HB3 H  73.030 60.466 67.003 1.00 . A A . 153 LYS HB3 1 1 
        6  5672 1 1  8 LYS HG2 H  71.118 61.816 66.664 1.00 . A A . 153 LYS HG2 1 1 
        6  5673 1 1  8 LYS HG3 H  70.530 60.737 65.589 1.00 . A A . 153 LYS HG3 1 1 
        6  5674 1 1  8 LYS HZ1 H  68.533 58.620 68.479 1.00 . A A . 153 LYS HZ1 1 1 
        6  5675 1 1  8 LYS HZ2 H  68.514 59.810 69.594 1.00 . A A . 153 LYS HZ2 1 1 
        6  5676 1 1  8 LYS HZ3 H  67.281 59.642 68.541 1.00 . A A . 153 LYS HZ3 1 1 
        6  5677 1 1  8 LYS N   N  74.414 60.277 64.668 1.00 . A A . 153 LYS N   1 1 
        6  5678 1 1  8 LYS NZ  N  68.271 59.583 68.654 1.00 . A A . 153 LYS NZ  1 1 
        6  5679 1 1  8 LYS O   O  73.748 62.901 66.437 1.00 . A A . 153 LYS O   1 1 
        6  5680 1 1  9 GLY C   C  75.232 65.080 63.545 1.00 . A A . 154 GLY C   1 1 
        6  5681 1 1  9 GLY CA  C  73.895 64.692 64.207 1.00 . A A . 154 GLY CA  1 1 
        6  5682 1 1  9 GLY H   H  73.691 62.798 63.299 1.00 . A A . 154 GLY H   1 1 
        6  5683 1 1  9 GLY HA2 H  73.893 64.996 65.160 1.00 . A A . 154 GLY HA2 1 1 
        6  5684 1 1  9 GLY HA3 H  73.140 65.126 63.716 1.00 . A A . 154 GLY HA3 1 1 
        6  5685 1 1  9 GLY N   N  73.660 63.232 64.197 1.00 . A A . 154 GLY N   1 1 
        6  5686 1 1  9 GLY O   O  76.213 65.312 64.236 1.00 . A A . 154 GLY O   1 1 
        6  5687 1 1 10 GLY C   C  76.047 65.108 59.987 1.00 . A A . 155 GLY C   1 1 
        6  5688 1 1 10 GLY CA  C  76.277 65.692 61.387 1.00 . A A . 155 GLY CA  1 1 
        6  5689 1 1 10 GLY H   H  74.227 65.756 61.896 1.00 . A A . 155 GLY H   1 1 
        6  5690 1 1 10 GLY HA2 H  77.082 65.267 61.801 1.00 . A A . 155 GLY HA2 1 1 
        6  5691 1 1 10 GLY HA3 H  76.418 66.679 61.321 1.00 . A A . 155 GLY HA3 1 1 
        6  5692 1 1 10 GLY N   N  75.120 65.451 62.278 1.00 . A A . 155 GLY N   1 1 
        6  5693 1 1 10 GLY O   O  76.136 65.814 58.991 1.00 . A A . 155 GLY O   1 1 
        6  5694 1 1 11 ILE C   C  73.929 62.860 58.742 1.00 . A A . 156 ILE C   1 1 
        6  5695 1 1 11 ILE CA  C  75.456 63.071 58.735 1.00 . A A . 156 ILE CA  1 1 
        6  5696 1 1 11 ILE CB  C  76.178 61.718 58.554 1.00 . A A . 156 ILE CB  1 1 
        6  5697 1 1 11 ILE CD1 C  76.001 59.276 59.350 1.00 . A A . 156 ILE CD1 1 1 
        6  5698 1 1 11 ILE CG1 C  75.930 60.755 59.728 1.00 . A A . 156 ILE CG1 1 1 
        6  5699 1 1 11 ILE CG2 C  77.665 61.938 58.275 1.00 . A A . 156 ILE CG2 1 1 
        6  5700 1 1 11 ILE H   H  76.003 63.217 60.769 1.00 . A A . 156 ILE H   1 1 
        6  5701 1 1 11 ILE HA  H  75.723 63.682 57.990 1.00 . A A . 156 ILE HA  1 1 
        6  5702 1 1 11 ILE HB  H  75.793 61.262 57.752 1.00 . A A . 156 ILE HB  1 1 
        6  5703 1 1 11 ILE N   N  75.886 63.781 59.952 1.00 . A A . 156 ILE N   1 1 
        6  5704 1 1 11 ILE O   O  73.261 63.115 59.746 1.00 . A A . 156 ILE O   1 1 
        6  5705 1 1 12 PHE C   C  71.971 60.533 58.349 1.00 . A A . 157 PHE C   1 1 
        6  5706 1 1 12 PHE CA  C  72.013 61.850 57.554 1.00 . A A . 157 PHE CA  1 1 
        6  5707 1 1 12 PHE CB  C  71.631 61.669 56.079 1.00 . A A . 157 PHE CB  1 1 
        6  5708 1 1 12 PHE CD1 C  69.091 61.496 56.517 1.00 . A A . 157 PHE CD1 1 1 
        6  5709 1 1 12 PHE CD2 C  70.147 60.030 54.852 1.00 . A A . 157 PHE CD2 1 1 
        6  5710 1 1 12 PHE CE1 C  67.842 60.900 56.239 1.00 . A A . 157 PHE CE1 1 1 
        6  5711 1 1 12 PHE CE2 C  68.904 59.429 54.586 1.00 . A A . 157 PHE CE2 1 1 
        6  5712 1 1 12 PHE CG  C  70.245 61.055 55.820 1.00 . A A . 157 PHE CG  1 1 
        6  5713 1 1 12 PHE CZ  C  67.759 59.874 55.280 1.00 . A A . 157 PHE CZ  1 1 
        6  5714 1 1 12 PHE H   H  73.976 62.091 56.842 1.00 . A A . 157 PHE H   1 1 
        6  5715 1 1 12 PHE HA  H  71.380 62.516 57.947 1.00 . A A . 157 PHE HA  1 1 
        6  5716 1 1 12 PHE HB2 H  71.656 62.569 55.642 1.00 . A A . 157 PHE HB2 1 1 
        6  5717 1 1 12 PHE HB3 H  72.315 61.074 55.656 1.00 . A A . 157 PHE HB3 1 1 
        6  5718 1 1 12 PHE HZ  H  66.804 59.432 55.060 1.00 . A A . 157 PHE HZ  1 1 
        6  5719 1 1 12 PHE N   N  73.405 62.332 57.631 1.00 . A A . 157 PHE N   1 1 
        6  5720 1 1 12 PHE O   O  72.702 59.600 58.006 1.00 . A A . 157 PHE O   1 1 
        6  5721 1 1 13 SER C   C  71.649 58.223 60.216 1.00 . A A . 158 SER C   1 1 
        6  5722 1 1 13 SER CA  C  71.434 59.676 60.649 1.00 . A A . 158 SER CA  1 1 
        6  5723 1 1 13 SER CB  C  70.124 59.771 61.434 1.00 . A A . 158 SER CB  1 1 
        6  5724 1 1 13 SER H   H  71.185 61.604 59.862 1.00 . A A . 158 SER H   1 1 
        6  5725 1 1 13 SER HA  H  72.231 59.934 61.193 1.00 . A A . 158 SER HA  1 1 
        6  5726 1 1 13 SER HB2 H  69.994 60.702 61.773 1.00 . A A . 158 SER HB2 1 1 
        6  5727 1 1 13 SER HB3 H  69.354 59.517 60.849 1.00 . A A . 158 SER HB3 1 1 
        6  5728 1 1 13 SER HG  H  69.348 59.211 63.218 1.00 . A A . 158 SER HG  1 1 
        6  5729 1 1 13 SER N   N  71.477 60.694 59.578 1.00 . A A . 158 SER N   1 1 
        6  5730 1 1 13 SER O   O  70.886 57.682 59.418 1.00 . A A . 158 SER O   1 1 
        6  5731 1 1 13 SER OG  O  70.099 58.897 62.570 1.00 . A A . 158 SER OG  1 1 
        6  5732 1 1 14 ALA C   C  71.749 55.244 60.735 1.00 . A A . 159 ALA C   1 1 
        6  5733 1 1 14 ALA CA  C  72.981 56.174 60.649 1.00 . A A . 159 ALA CA  1 1 
        6  5734 1 1 14 ALA CB  C  74.060 55.740 61.650 1.00 . A A . 159 ALA CB  1 1 
        6  5735 1 1 14 ALA H   H  73.205 58.096 61.522 1.00 . A A . 159 ALA H   1 1 
        6  5736 1 1 14 ALA HA  H  73.339 56.135 59.716 1.00 . A A . 159 ALA HA  1 1 
        6  5737 1 1 14 ALA HB1 H  74.879 56.300 61.521 1.00 . A A . 159 ALA HB1 1 1 
        6  5738 1 1 14 ALA HB2 H  73.718 55.860 62.582 1.00 . A A . 159 ALA HB2 1 1 
        6  5739 1 1 14 ALA HB3 H  74.287 54.778 61.499 1.00 . A A . 159 ALA HB3 1 1 
        6  5740 1 1 14 ALA N   N  72.635 57.593 60.860 1.00 . A A . 159 ALA N   1 1 
        6  5741 1 1 14 ALA O   O  71.519 54.460 59.817 1.00 . A A . 159 ALA O   1 1 
        6  5742 1 1 15 GLU C   C  68.658 54.999 60.738 1.00 . A A . 160 GLU C   1 1 
        6  5743 1 1 15 GLU CA  C  69.624 54.761 61.908 1.00 . A A . 160 GLU CA  1 1 
        6  5744 1 1 15 GLU CB  C  68.929 55.118 63.225 1.00 . A A . 160 GLU CB  1 1 
        6  5745 1 1 15 GLU CD  C  68.680 54.469 65.682 1.00 . A A . 160 GLU CD  1 1 
        6  5746 1 1 15 GLU CG  C  69.472 54.281 64.388 1.00 . A A . 160 GLU CG  1 1 
        6  5747 1 1 15 GLU H   H  71.226 55.997 62.563 1.00 . A A . 160 GLU H   1 1 
        6  5748 1 1 15 GLU HA  H  69.887 53.797 61.896 1.00 . A A . 160 GLU HA  1 1 
        6  5749 1 1 15 GLU HB2 H  69.081 56.086 63.421 1.00 . A A . 160 GLU HB2 1 1 
        6  5750 1 1 15 GLU HB3 H  67.948 54.947 63.132 1.00 . A A . 160 GLU HB3 1 1 
        6  5751 1 1 15 GLU HG2 H  69.436 53.316 64.131 1.00 . A A . 160 GLU HG2 1 1 
        6  5752 1 1 15 GLU HG3 H  70.422 54.546 64.556 1.00 . A A . 160 GLU HG3 1 1 
        6  5753 1 1 15 GLU N   N  70.938 55.433 61.775 1.00 . A A . 160 GLU N   1 1 
        6  5754 1 1 15 GLU O   O  68.087 54.040 60.205 1.00 . A A . 160 GLU O   1 1 
        6  5755 1 1 15 GLU OE1 O  67.484 54.118 65.720 1.00 . A A . 160 GLU OE1 1 1 
        6  5756 1 1 15 GLU OE2 O  69.284 54.923 66.676 1.00 . A A . 160 GLU OE2 1 1 
        6  5757 1 1 16 PHE C   C  68.142 56.131 57.817 1.00 . A A . 161 PHE C   1 1 
        6  5758 1 1 16 PHE CA  C  67.641 56.629 59.192 1.00 . A A . 161 PHE CA  1 1 
        6  5759 1 1 16 PHE CB  C  67.307 58.116 59.197 1.00 . A A . 161 PHE CB  1 1 
        6  5760 1 1 16 PHE CD1 C  64.839 58.222 59.786 1.00 . A A . 161 PHE CD1 1 1 
        6  5761 1 1 16 PHE CD2 C  66.458 59.061 61.425 1.00 . A A . 161 PHE CD2 1 1 
        6  5762 1 1 16 PHE CE1 C  63.782 58.687 60.597 1.00 . A A . 161 PHE CE1 1 1 
        6  5763 1 1 16 PHE CE2 C  65.397 59.514 62.241 1.00 . A A . 161 PHE CE2 1 1 
        6  5764 1 1 16 PHE CG  C  66.176 58.435 60.186 1.00 . A A . 161 PHE CG  1 1 
        6  5765 1 1 16 PHE CZ  C  64.066 59.323 61.822 1.00 . A A . 161 PHE CZ  1 1 
        6  5766 1 1 16 PHE H   H  69.012 57.005 60.749 1.00 . A A . 161 PHE H   1 1 
        6  5767 1 1 16 PHE HA  H  66.800 56.120 59.377 1.00 . A A . 161 PHE HA  1 1 
        6  5768 1 1 16 PHE HB2 H  68.125 58.629 59.457 1.00 . A A . 161 PHE HB2 1 1 
        6  5769 1 1 16 PHE HB3 H  67.023 58.385 58.277 1.00 . A A . 161 PHE HB3 1 1 
        6  5770 1 1 16 PHE HZ  H  63.248 59.643 62.457 1.00 . A A . 161 PHE HZ  1 1 
        6  5771 1 1 16 PHE N   N  68.500 56.262 60.337 1.00 . A A . 161 PHE N   1 1 
        6  5772 1 1 16 PHE O   O  67.329 55.668 57.024 1.00 . A A . 161 PHE O   1 1 
        6  5773 1 1 17 LEU C   C  69.658 53.903 56.441 1.00 . A A . 162 LEU C   1 1 
        6  5774 1 1 17 LEU CA  C  70.118 55.380 56.512 1.00 . A A . 162 LEU CA  1 1 
        6  5775 1 1 17 LEU CB  C  71.649 55.390 56.657 1.00 . A A . 162 LEU CB  1 1 
        6  5776 1 1 17 LEU CD1 C  73.762 56.665 56.976 1.00 . A A . 162 LEU CD1 1 1 
        6  5777 1 1 17 LEU CD2 C  72.359 57.202 55.026 1.00 . A A . 162 LEU CD2 1 1 
        6  5778 1 1 17 LEU CG  C  72.318 56.762 56.492 1.00 . A A . 162 LEU CG  1 1 
        6  5779 1 1 17 LEU H   H  70.085 56.644 58.204 1.00 . A A . 162 LEU H   1 1 
        6  5780 1 1 17 LEU HA  H  69.834 55.896 55.704 1.00 . A A . 162 LEU HA  1 1 
        6  5781 1 1 17 LEU HB2 H  71.875 55.045 57.568 1.00 . A A . 162 LEU HB2 1 1 
        6  5782 1 1 17 LEU HB3 H  72.029 54.777 55.965 1.00 . A A . 162 LEU HB3 1 1 
        6  5783 1 1 17 LEU HG  H  71.790 57.426 57.022 1.00 . A A . 162 LEU HG  1 1 
        6  5784 1 1 17 LEU N   N  69.468 56.087 57.631 1.00 . A A . 162 LEU N   1 1 
        6  5785 1 1 17 LEU O   O  69.266 53.405 55.382 1.00 . A A . 162 LEU O   1 1 
        6  5786 1 1 18 LYS C   C  67.707 51.653 57.474 1.00 . A A . 163 LYS C   1 1 
        6  5787 1 1 18 LYS CA  C  69.212 51.842 57.745 1.00 . A A . 163 LYS CA  1 1 
        6  5788 1 1 18 LYS CB  C  69.535 51.345 59.155 1.00 . A A . 163 LYS CB  1 1 
        6  5789 1 1 18 LYS CD  C  71.378 51.231 60.867 1.00 . A A . 163 LYS CD  1 1 
        6  5790 1 1 18 LYS CE  C  72.883 51.361 61.083 1.00 . A A . 163 LYS CE  1 1 
        6  5791 1 1 18 LYS CG  C  71.040 51.346 59.382 1.00 . A A . 163 LYS CG  1 1 
        6  5792 1 1 18 LYS H   H  70.121 53.635 58.392 1.00 . A A . 163 LYS H   1 1 
        6  5793 1 1 18 LYS HA  H  69.726 51.337 57.051 1.00 . A A . 163 LYS HA  1 1 
        6  5794 1 1 18 LYS HB2 H  69.101 51.946 59.827 1.00 . A A . 163 LYS HB2 1 1 
        6  5795 1 1 18 LYS HB3 H  69.187 50.414 59.267 1.00 . A A . 163 LYS HB3 1 1 
        6  5796 1 1 18 LYS HG2 H  71.442 50.571 58.895 1.00 . A A . 163 LYS HG2 1 1 
        6  5797 1 1 18 LYS HG3 H  71.421 52.199 59.025 1.00 . A A . 163 LYS HG3 1 1 
        6  5798 1 1 18 LYS HZ1 H  73.179 49.347 60.790 1.00 . A A . 163 LYS HZ1 1 1 
        6  5799 1 1 18 LYS HZ2 H  73.657 50.286 59.531 1.00 . A A . 163 LYS HZ2 1 1 
        6  5800 1 1 18 LYS HZ3 H  74.567 50.233 60.883 1.00 . A A . 163 LYS HZ3 1 1 
        6  5801 1 1 18 LYS N   N  69.668 53.242 57.587 1.00 . A A . 163 LYS N   1 1 
        6  5802 1 1 18 LYS NZ  N  73.627 50.223 60.539 1.00 . A A . 163 LYS NZ  1 1 
        6  5803 1 1 18 LYS O   O  67.307 50.631 56.899 1.00 . A A . 163 LYS O   1 1 
        6  5804 1 1 19 VAL C   C  65.201 52.767 56.167 1.00 . A A . 164 VAL C   1 1 
        6  5805 1 1 19 VAL CA  C  65.437 52.621 57.679 1.00 . A A . 164 VAL CA  1 1 
        6  5806 1 1 19 VAL CB  C  64.759 53.770 58.465 1.00 . A A . 164 VAL CB  1 1 
        6  5807 1 1 19 VAL CG1 C  63.248 53.853 58.211 1.00 . A A . 164 VAL CG1 1 1 
        6  5808 1 1 19 VAL CG2 C  64.967 53.631 59.979 1.00 . A A . 164 VAL CG2 1 1 
        6  5809 1 1 19 VAL H   H  67.219 53.240 58.646 1.00 . A A . 164 VAL H   1 1 
        6  5810 1 1 19 VAL HA  H  65.059 51.746 57.983 1.00 . A A . 164 VAL HA  1 1 
        6  5811 1 1 19 VAL HB  H  65.194 54.607 58.134 1.00 . A A . 164 VAL HB  1 1 
        6  5812 1 1 19 VAL N   N  66.887 52.569 57.976 1.00 . A A . 164 VAL N   1 1 
        6  5813 1 1 19 VAL O   O  64.307 52.119 55.609 1.00 . A A . 164 VAL O   1 1 
        6  5814 1 1 20 PHE C   C  66.250 52.582 53.204 1.00 . A A . 165 PHE C   1 1 
        6  5815 1 1 20 PHE CA  C  66.017 53.837 54.069 1.00 . A A . 165 PHE CA  1 1 
        6  5816 1 1 20 PHE CB  C  67.058 54.908 53.745 1.00 . A A . 165 PHE CB  1 1 
        6  5817 1 1 20 PHE CD1 C  66.692 55.485 51.280 1.00 . A A . 165 PHE CD1 1 1 
        6  5818 1 1 20 PHE CD2 C  66.234 57.185 52.977 1.00 . A A . 165 PHE CD2 1 1 
        6  5819 1 1 20 PHE CE1 C  66.329 56.392 50.265 1.00 . A A . 165 PHE CE1 1 1 
        6  5820 1 1 20 PHE CE2 C  65.881 58.099 51.968 1.00 . A A . 165 PHE CE2 1 1 
        6  5821 1 1 20 PHE CG  C  66.640 55.878 52.633 1.00 . A A . 165 PHE CG  1 1 
        6  5822 1 1 20 PHE CZ  C  65.925 57.701 50.618 1.00 . A A . 165 PHE CZ  1 1 
        6  5823 1 1 20 PHE H   H  66.656 54.187 56.029 1.00 . A A . 165 PHE H   1 1 
        6  5824 1 1 20 PHE HA  H  65.088 54.152 53.873 1.00 . A A . 165 PHE HA  1 1 
        6  5825 1 1 20 PHE HB2 H  67.229 55.437 54.576 1.00 . A A . 165 PHE HB2 1 1 
        6  5826 1 1 20 PHE HB3 H  67.900 54.449 53.462 1.00 . A A . 165 PHE HB3 1 1 
        6  5827 1 1 20 PHE HZ  H  65.660 58.401 49.846 1.00 . A A . 165 PHE HZ  1 1 
        6  5828 1 1 20 PHE N   N  66.031 53.581 55.528 1.00 . A A . 165 PHE N   1 1 
        6  5829 1 1 20 PHE O   O  65.768 52.549 52.072 1.00 . A A . 165 PHE O   1 1 
        6  5830 1 1 21 LEU C   C  65.982 49.722 52.125 1.00 . A A . 166 LEU C   1 1 
        6  5831 1 1 21 LEU CA  C  67.153 50.281 52.974 1.00 . A A . 166 LEU CA  1 1 
        6  5832 1 1 21 LEU CB  C  67.788 49.202 53.871 1.00 . A A . 166 LEU CB  1 1 
        6  5833 1 1 21 LEU CD1 C  69.727 48.626 55.333 1.00 . A A . 166 LEU CD1 1 1 
        6  5834 1 1 21 LEU CD2 C  70.109 49.094 52.923 1.00 . A A . 166 LEU CD2 1 1 
        6  5835 1 1 21 LEU CG  C  69.265 49.469 54.143 1.00 . A A . 166 LEU CG  1 1 
        6  5836 1 1 21 LEU H   H  67.329 51.590 54.624 1.00 . A A . 166 LEU H   1 1 
        6  5837 1 1 21 LEU HA  H  67.818 50.606 52.302 1.00 . A A . 166 LEU HA  1 1 
        6  5838 1 1 21 LEU HB2 H  67.303 49.179 54.745 1.00 . A A . 166 LEU HB2 1 1 
        6  5839 1 1 21 LEU HB3 H  67.704 48.314 53.419 1.00 . A A . 166 LEU HB3 1 1 
        6  5840 1 1 21 LEU HG  H  69.376 50.443 54.340 1.00 . A A . 166 LEU HG  1 1 
        6  5841 1 1 21 LEU N   N  66.895 51.531 53.727 1.00 . A A . 166 LEU N   1 1 
        6  5842 1 1 21 LEU O   O  66.214 49.441 50.950 1.00 . A A . 166 LEU O   1 1 
        6  5843 1 1 22 PRO C   C  63.257 50.453 50.802 1.00 . A A . 167 PRO C   1 1 
        6  5844 1 1 22 PRO CA  C  63.564 49.316 51.787 1.00 . A A . 167 PRO CA  1 1 
        6  5845 1 1 22 PRO CB  C  62.402 49.066 52.756 1.00 . A A . 167 PRO CB  1 1 
        6  5846 1 1 22 PRO CD  C  64.368 49.371 54.051 1.00 . A A . 167 PRO CD  1 1 
        6  5847 1 1 22 PRO CG  C  63.117 48.514 53.988 1.00 . A A . 167 PRO CG  1 1 
        6  5848 1 1 22 PRO HA  H  63.764 48.518 51.218 1.00 . A A . 167 PRO HA  1 1 
        6  5849 1 1 22 PRO HB2 H  61.919 49.915 52.970 1.00 . A A . 167 PRO HB2 1 1 
        6  5850 1 1 22 PRO HB3 H  61.757 48.399 52.384 1.00 . A A . 167 PRO HB3 1 1 
        6  5851 1 1 22 PRO HG2 H  62.561 48.626 54.811 1.00 . A A . 167 PRO HG2 1 1 
        6  5852 1 1 22 PRO HG3 H  63.348 47.548 53.872 1.00 . A A . 167 PRO HG3 1 1 
        6  5853 1 1 22 PRO N   N  64.736 49.604 52.639 1.00 . A A . 167 PRO N   1 1 
        6  5854 1 1 22 PRO O   O  63.346 50.245 49.595 1.00 . A A . 167 PRO O   1 1 
        6  5855 1 1 23 SER C   C  63.594 53.128 49.357 1.00 . A A . 168 SER C   1 1 
        6  5856 1 1 23 SER CA  C  62.714 52.882 50.596 1.00 . A A . 168 SER CA  1 1 
        6  5857 1 1 23 SER CB  C  62.771 54.106 51.505 1.00 . A A . 168 SER CB  1 1 
        6  5858 1 1 23 SER H   H  62.977 51.749 52.345 1.00 . A A . 168 SER H   1 1 
        6  5859 1 1 23 SER HA  H  61.782 52.708 50.279 1.00 . A A . 168 SER HA  1 1 
        6  5860 1 1 23 SER HB2 H  63.581 54.074 52.092 1.00 . A A . 168 SER HB2 1 1 
        6  5861 1 1 23 SER HB3 H  62.784 54.948 50.965 1.00 . A A . 168 SER HB3 1 1 
        6  5862 1 1 23 SER HG  H  61.521 53.262 52.858 1.00 . A A . 168 SER HG  1 1 
        6  5863 1 1 23 SER N   N  63.017 51.643 51.348 1.00 . A A . 168 SER N   1 1 
        6  5864 1 1 23 SER O   O  63.064 53.388 48.285 1.00 . A A . 168 SER O   1 1 
        6  5865 1 1 23 SER OG  O  61.618 54.142 52.347 1.00 . A A . 168 SER OG  1 1 
        6  5866 1 1 24 LEU C   C  65.517 52.220 47.185 1.00 . A A . 169 LEU C   1 1 
        6  5867 1 1 24 LEU CA  C  65.942 52.967 48.475 1.00 . A A . 169 LEU CA  1 1 
        6  5868 1 1 24 LEU CB  C  67.185 52.352 49.133 1.00 . A A . 169 LEU CB  1 1 
        6  5869 1 1 24 LEU CD1 C  69.002 53.953 48.371 1.00 . A A . 169 LEU CD1 1 1 
        6  5870 1 1 24 LEU CD2 C  69.544 51.602 49.032 1.00 . A A . 169 LEU CD2 1 1 
        6  5871 1 1 24 LEU CG  C  68.504 52.505 48.371 1.00 . A A . 169 LEU CG  1 1 
        6  5872 1 1 24 LEU H   H  65.265 52.794 50.445 1.00 . A A . 169 LEU H   1 1 
        6  5873 1 1 24 LEU HA  H  66.094 53.917 48.200 1.00 . A A . 169 LEU HA  1 1 
        6  5874 1 1 24 LEU HB2 H  67.301 52.782 50.029 1.00 . A A . 169 LEU HB2 1 1 
        6  5875 1 1 24 LEU HB3 H  67.016 51.373 49.253 1.00 . A A . 169 LEU HB3 1 1 
        6  5876 1 1 24 LEU HG  H  68.357 52.242 47.417 1.00 . A A . 169 LEU HG  1 1 
        6  5877 1 1 24 LEU N   N  64.899 52.924 49.516 1.00 . A A . 169 LEU N   1 1 
        6  5878 1 1 24 LEU O   O  65.022 52.839 46.244 1.00 . A A . 169 LEU O   1 1 
        6  5879 1 1 25 LEU C   C  63.579 50.126 45.772 1.00 . A A . 170 LEU C   1 1 
        6  5880 1 1 25 LEU CA  C  65.048 50.001 46.217 1.00 . A A . 170 LEU CA  1 1 
        6  5881 1 1 25 LEU CB  C  65.368 48.550 46.566 1.00 . A A . 170 LEU CB  1 1 
        6  5882 1 1 25 LEU CD1 C  67.465 48.442 47.996 1.00 . A A . 170 LEU CD1 1 1 
        6  5883 1 1 25 LEU CD2 C  67.142 46.891 46.035 1.00 . A A . 170 LEU CD2 1 1 
        6  5884 1 1 25 LEU CG  C  66.874 48.281 46.594 1.00 . A A . 170 LEU CG  1 1 
        6  5885 1 1 25 LEU H   H  65.524 50.463 48.213 1.00 . A A . 170 LEU H   1 1 
        6  5886 1 1 25 LEU HA  H  65.637 50.316 45.473 1.00 . A A . 170 LEU HA  1 1 
        6  5887 1 1 25 LEU HB2 H  64.987 48.345 47.468 1.00 . A A . 170 LEU HB2 1 1 
        6  5888 1 1 25 LEU HB3 H  64.946 47.955 45.882 1.00 . A A . 170 LEU HB3 1 1 
        6  5889 1 1 25 LEU HG  H  67.329 48.960 46.019 1.00 . A A . 170 LEU HG  1 1 
        6  5890 1 1 25 LEU N   N  65.401 50.900 47.321 1.00 . A A . 170 LEU N   1 1 
        6  5891 1 1 25 LEU O   O  63.299 50.066 44.570 1.00 . A A . 170 LEU O   1 1 
        6  5892 1 1 26 LEU C   C  61.151 51.855 45.508 1.00 . A A . 171 LEU C   1 1 
        6  5893 1 1 26 LEU CA  C  61.269 50.677 46.496 1.00 . A A . 171 LEU CA  1 1 
        6  5894 1 1 26 LEU CB  C  60.564 51.051 47.809 1.00 . A A . 171 LEU CB  1 1 
        6  5895 1 1 26 LEU CD1 C  59.779 50.252 50.026 1.00 . A A . 171 LEU CD1 1 1 
        6  5896 1 1 26 LEU CD2 C  58.705 49.361 47.978 1.00 . A A . 171 LEU CD2 1 1 
        6  5897 1 1 26 LEU CG  C  60.033 49.840 48.580 1.00 . A A . 171 LEU CG  1 1 
        6  5898 1 1 26 LEU H   H  62.932 50.235 47.707 1.00 . A A . 171 LEU H   1 1 
        6  5899 1 1 26 LEU HA  H  60.860 49.853 46.103 1.00 . A A . 171 LEU HA  1 1 
        6  5900 1 1 26 LEU HB2 H  61.215 51.536 48.393 1.00 . A A . 171 LEU HB2 1 1 
        6  5901 1 1 26 LEU HB3 H  59.794 51.652 47.597 1.00 . A A . 171 LEU HB3 1 1 
        6  5902 1 1 26 LEU HG  H  60.709 49.104 48.533 1.00 . A A . 171 LEU HG  1 1 
        6  5903 1 1 26 LEU N   N  62.683 50.319 46.740 1.00 . A A . 171 LEU N   1 1 
        6  5904 1 1 26 LEU O   O  60.710 51.657 44.380 1.00 . A A . 171 LEU O   1 1 
        6  5905 1 1 27 SER C   C  62.409 53.923 43.664 1.00 . A A . 172 SER C   1 1 
        6  5906 1 1 27 SER CA  C  61.867 54.200 45.066 1.00 . A A . 172 SER CA  1 1 
        6  5907 1 1 27 SER CB  C  62.748 55.240 45.764 1.00 . A A . 172 SER CB  1 1 
        6  5908 1 1 27 SER H   H  62.291 53.005 46.743 1.00 . A A . 172 SER H   1 1 
        6  5909 1 1 27 SER HA  H  60.926 54.531 44.995 1.00 . A A . 172 SER HA  1 1 
        6  5910 1 1 27 SER HB2 H  62.356 55.492 46.648 1.00 . A A . 172 SER HB2 1 1 
        6  5911 1 1 27 SER HB3 H  63.672 54.881 45.898 1.00 . A A . 172 SER HB3 1 1 
        6  5912 1 1 27 SER HG  H  61.990 56.977 45.055 1.00 . A A . 172 SER HG  1 1 
        6  5913 1 1 27 SER N   N  61.785 52.968 45.872 1.00 . A A . 172 SER N   1 1 
        6  5914 1 1 27 SER O   O  61.626 53.894 42.722 1.00 . A A . 172 SER O   1 1 
        6  5915 1 1 27 SER OG  O  62.859 56.436 44.986 1.00 . A A . 172 SER OG  1 1 
        6  5916 1 1 28 HIS C   C  63.556 52.283 41.357 1.00 . A A . 173 HIS C   1 1 
        6  5917 1 1 28 HIS CA  C  64.367 53.073 42.395 1.00 . A A . 173 HIS CA  1 1 
        6  5918 1 1 28 HIS CB  C  65.693 52.392 42.751 1.00 . A A . 173 HIS CB  1 1 
        6  5919 1 1 28 HIS CD2 C  66.858 54.611 43.244 1.00 . A A . 173 HIS CD2 1 1 
        6  5920 1 1 28 HIS CE1 C  68.233 54.012 44.781 1.00 . A A . 173 HIS CE1 1 1 
        6  5921 1 1 28 HIS CG  C  66.680 53.310 43.470 1.00 . A A . 173 HIS CG  1 1 
        6  5922 1 1 28 HIS H   H  64.135 53.170 44.486 1.00 . A A . 173 HIS H   1 1 
        6  5923 1 1 28 HIS HA  H  64.538 53.964 41.974 1.00 . A A . 173 HIS HA  1 1 
        6  5924 1 1 28 HIS HB2 H  65.499 51.611 43.345 1.00 . A A . 173 HIS HB2 1 1 
        6  5925 1 1 28 HIS HB3 H  66.120 52.069 41.906 1.00 . A A . 173 HIS HB3 1 1 
        6  5926 1 1 28 HIS N   N  63.627 53.373 43.632 1.00 . A A . 173 HIS N   1 1 
        6  5927 1 1 28 HIS ND1 N  67.539 52.944 44.412 1.00 . A A . 173 HIS ND1 1 1 
        6  5928 1 1 28 HIS NE2 N  67.811 55.043 44.055 1.00 . A A . 173 HIS NE2 1 1 
        6  5929 1 1 28 HIS O   O  62.999 52.883 40.445 1.00 . A A . 173 HIS O   1 1 
        6  5930 1 1 29 LEU C   C  61.166 50.651 40.351 1.00 . A A . 174 LEU C   1 1 
        6  5931 1 1 29 LEU CA  C  62.533 50.108 40.793 1.00 . A A . 174 LEU CA  1 1 
        6  5932 1 1 29 LEU CB  C  62.427 48.700 41.405 1.00 . A A . 174 LEU CB  1 1 
        6  5933 1 1 29 LEU CD1 C  64.916 48.301 41.934 1.00 . A A . 174 LEU CD1 1 1 
        6  5934 1 1 29 LEU CD2 C  63.362 46.379 41.475 1.00 . A A . 174 LEU CD2 1 1 
        6  5935 1 1 29 LEU CG  C  63.677 47.846 41.148 1.00 . A A . 174 LEU CG  1 1 
        6  5936 1 1 29 LEU H   H  63.478 50.655 42.603 1.00 . A A . 174 LEU H   1 1 
        6  5937 1 1 29 LEU HA  H  63.103 50.071 39.973 1.00 . A A . 174 LEU HA  1 1 
        6  5938 1 1 29 LEU HB2 H  62.299 48.789 42.393 1.00 . A A . 174 LEU HB2 1 1 
        6  5939 1 1 29 LEU HB3 H  61.636 48.236 41.007 1.00 . A A . 174 LEU HB3 1 1 
        6  5940 1 1 29 LEU HG  H  63.908 47.958 40.181 1.00 . A A . 174 LEU HG  1 1 
        6  5941 1 1 29 LEU N   N  63.265 51.021 41.687 1.00 . A A . 174 LEU N   1 1 
        6  5942 1 1 29 LEU O   O  60.994 50.995 39.179 1.00 . A A . 174 LEU O   1 1 
        6  5943 1 1 30 LEU C   C  58.940 52.820 40.238 1.00 . A A . 175 LEU C   1 1 
        6  5944 1 1 30 LEU CA  C  58.979 51.538 41.082 1.00 . A A . 175 LEU CA  1 1 
        6  5945 1 1 30 LEU CB  C  58.244 51.733 42.417 1.00 . A A . 175 LEU CB  1 1 
        6  5946 1 1 30 LEU CD1 C  57.555 50.480 44.468 1.00 . A A . 175 LEU CD1 1 1 
        6  5947 1 1 30 LEU CD2 C  56.396 50.024 42.313 1.00 . A A . 175 LEU CD2 1 1 
        6  5948 1 1 30 LEU CG  C  57.733 50.399 42.958 1.00 . A A . 175 LEU CG  1 1 
        6  5949 1 1 30 LEU H   H  60.604 50.969 42.298 1.00 . A A . 175 LEU H   1 1 
        6  5950 1 1 30 LEU HA  H  58.537 50.836 40.523 1.00 . A A . 175 LEU HA  1 1 
        6  5951 1 1 30 LEU HB2 H  58.872 52.135 43.082 1.00 . A A . 175 LEU HB2 1 1 
        6  5952 1 1 30 LEU HB3 H  57.467 52.347 42.278 1.00 . A A . 175 LEU HB3 1 1 
        6  5953 1 1 30 LEU HG  H  58.412 49.698 42.739 1.00 . A A . 175 LEU HG  1 1 
        6  5954 1 1 30 LEU N   N  60.338 50.995 41.333 1.00 . A A . 175 LEU N   1 1 
        6  5955 1 1 30 LEU O   O  58.226 52.891 39.239 1.00 . A A . 175 LEU O   1 1 
        6  5956 1 1 31 ALA C   C  60.399 54.974 38.458 1.00 . A A . 176 ALA C   1 1 
        6  5957 1 1 31 ALA CA  C  59.863 55.087 39.903 1.00 . A A . 176 ALA CA  1 1 
        6  5958 1 1 31 ALA CB  C  60.687 56.083 40.710 1.00 . A A . 176 ALA CB  1 1 
        6  5959 1 1 31 ALA H   H  60.430 53.681 41.368 1.00 . A A . 176 ALA H   1 1 
        6  5960 1 1 31 ALA HA  H  58.911 55.390 39.858 1.00 . A A . 176 ALA HA  1 1 
        6  5961 1 1 31 ALA HB1 H  61.612 55.725 40.836 1.00 . A A . 176 ALA HB1 1 1 
        6  5962 1 1 31 ALA HB2 H  60.260 56.223 41.604 1.00 . A A . 176 ALA HB2 1 1 
        6  5963 1 1 31 ALA HB3 H  60.730 56.954 40.221 1.00 . A A . 176 ALA HB3 1 1 
        6  5964 1 1 31 ALA N   N  59.784 53.797 40.599 1.00 . A A . 176 ALA N   1 1 
        6  5965 1 1 31 ALA O   O  59.853 55.609 37.564 1.00 . A A . 176 ALA O   1 1 
        6  5966 1 1 32 ILE C   C  60.703 53.219 36.028 1.00 . A A . 177 ILE C   1 1 
        6  5967 1 1 32 ILE CA  C  61.867 53.752 36.886 1.00 . A A . 177 ILE CA  1 1 
        6  5968 1 1 32 ILE CB  C  63.083 52.798 36.956 1.00 . A A . 177 ILE CB  1 1 
        6  5969 1 1 32 ILE CD1 C  65.338 52.623 38.199 1.00 . A A . 177 ILE CD1 1 1 
        6  5970 1 1 32 ILE CG1 C  64.268 53.531 37.595 1.00 . A A . 177 ILE CG1 1 1 
        6  5971 1 1 32 ILE CG2 C  63.509 52.276 35.570 1.00 . A A . 177 ILE CG2 1 1 
        6  5972 1 1 32 ILE H   H  61.905 53.682 38.995 1.00 . A A . 177 ILE H   1 1 
        6  5973 1 1 32 ILE HA  H  62.182 54.602 36.461 1.00 . A A . 177 ILE HA  1 1 
        6  5974 1 1 32 ILE HB  H  62.816 52.008 37.510 1.00 . A A . 177 ILE HB  1 1 
        6  5975 1 1 32 ILE N   N  61.397 54.109 38.238 1.00 . A A . 177 ILE N   1 1 
        6  5976 1 1 32 ILE O   O  60.469 53.735 34.937 1.00 . A A . 177 ILE O   1 1 
        6  5977 1 1 33 GLY C   C  57.669 52.932 35.587 1.00 . A A . 178 GLY C   1 1 
        6  5978 1 1 33 GLY CA  C  58.640 51.814 36.000 1.00 . A A . 178 GLY CA  1 1 
        6  5979 1 1 33 GLY H   H  60.112 51.944 37.514 1.00 . A A . 178 GLY H   1 1 
        6  5980 1 1 33 GLY HA2 H  58.195 51.218 36.669 1.00 . A A . 178 GLY HA2 1 1 
        6  5981 1 1 33 GLY HA3 H  58.892 51.278 35.193 1.00 . A A . 178 GLY HA3 1 1 
        6  5982 1 1 33 GLY N   N  59.892 52.332 36.612 1.00 . A A . 178 GLY N   1 1 
        6  5983 1 1 33 GLY O   O  57.227 52.987 34.429 1.00 . A A . 178 GLY O   1 1 
        6  5984 1 1 34 LEU C   C  57.058 55.869 35.128 1.00 . A A . 179 LEU C   1 1 
        6  5985 1 1 34 LEU CA  C  56.524 55.018 36.293 1.00 . A A . 179 LEU CA  1 1 
        6  5986 1 1 34 LEU CB  C  56.439 55.840 37.584 1.00 . A A . 179 LEU CB  1 1 
        6  5987 1 1 34 LEU CD1 C  53.947 56.257 37.617 1.00 . A A . 179 LEU CD1 1 1 
        6  5988 1 1 34 LEU CD2 C  55.514 57.887 38.693 1.00 . A A . 179 LEU CD2 1 1 
        6  5989 1 1 34 LEU CG  C  55.337 56.894 37.547 1.00 . A A . 179 LEU CG  1 1 
        6  5990 1 1 34 LEU H   H  57.600 53.652 37.485 1.00 . A A . 179 LEU H   1 1 
        6  5991 1 1 34 LEU HA  H  55.618 54.686 36.031 1.00 . A A . 179 LEU HA  1 1 
        6  5992 1 1 34 LEU HB2 H  56.260 55.221 38.348 1.00 . A A . 179 LEU HB2 1 1 
        6  5993 1 1 34 LEU HB3 H  57.314 56.302 37.729 1.00 . A A . 179 LEU HB3 1 1 
        6  5994 1 1 34 LEU HG  H  55.414 57.378 36.676 1.00 . A A . 179 LEU HG  1 1 
        6  5995 1 1 34 LEU N   N  57.353 53.812 36.536 1.00 . A A . 179 LEU N   1 1 
        6  5996 1 1 34 LEU O   O  56.324 56.204 34.196 1.00 . A A . 179 LEU O   1 1 
        6  5997 1 1 35 GLY C   C  58.926 56.107 32.715 1.00 . A A . 180 GLY C   1 1 
        6  5998 1 1 35 GLY CA  C  59.126 56.773 34.082 1.00 . A A . 180 GLY CA  1 1 
        6  5999 1 1 35 GLY H   H  58.924 55.881 35.972 1.00 . A A . 180 GLY H   1 1 
        6  6000 1 1 35 GLY HA2 H  60.095 56.749 34.326 1.00 . A A . 180 GLY HA2 1 1 
        6  6001 1 1 35 GLY HA3 H  58.816 57.724 34.039 1.00 . A A . 180 GLY HA3 1 1 
        6  6002 1 1 35 GLY N   N  58.373 56.105 35.161 1.00 . A A . 180 GLY N   1 1 
        6  6003 1 1 35 GLY O   O  58.554 56.770 31.749 1.00 . A A . 180 GLY O   1 1 
        6  6004 1 1 36 ILE C   C  57.543 54.187 30.816 1.00 . A A . 181 ILE C   1 1 
        6  6005 1 1 36 ILE CA  C  58.912 53.945 31.478 1.00 . A A . 181 ILE CA  1 1 
        6  6006 1 1 36 ILE CB  C  59.255 52.477 31.797 1.00 . A A . 181 ILE CB  1 1 
        6  6007 1 1 36 ILE CD1 C  61.280 51.202 32.771 1.00 . A A . 181 ILE CD1 1 1 
        6  6008 1 1 36 ILE CG1 C  60.785 52.372 31.905 1.00 . A A . 181 ILE CG1 1 1 
        6  6009 1 1 36 ILE CG2 C  58.719 51.463 30.774 1.00 . A A . 181 ILE CG2 1 1 
        6  6010 1 1 36 ILE H   H  59.542 54.306 33.459 1.00 . A A . 181 ILE H   1 1 
        6  6011 1 1 36 ILE HA  H  59.564 54.255 30.785 1.00 . A A . 181 ILE HA  1 1 
        6  6012 1 1 36 ILE HB  H  58.801 52.235 32.655 1.00 . A A . 181 ILE HB  1 1 
        6  6013 1 1 36 ILE N   N  59.137 54.789 32.676 1.00 . A A . 181 ILE N   1 1 
        6  6014 1 1 36 ILE O   O  57.512 54.492 29.621 1.00 . A A . 181 ILE O   1 1 
        6  6015 1 1 37 TYR C   C  55.121 55.955 30.389 1.00 . A A . 182 TYR C   1 1 
        6  6016 1 1 37 TYR CA  C  55.127 54.609 31.143 1.00 . A A . 182 TYR CA  1 1 
        6  6017 1 1 37 TYR CB  C  54.078 54.620 32.284 1.00 . A A . 182 TYR CB  1 1 
        6  6018 1 1 37 TYR CD1 C  52.009 54.803 30.739 1.00 . A A . 182 TYR CD1 1 1 
        6  6019 1 1 37 TYR CD2 C  52.218 56.293 32.686 1.00 . A A . 182 TYR CD2 1 1 
        6  6020 1 1 37 TYR CE1 C  50.854 55.471 30.346 1.00 . A A . 182 TYR CE1 1 1 
        6  6021 1 1 37 TYR CE2 C  51.069 56.963 32.282 1.00 . A A . 182 TYR CE2 1 1 
        6  6022 1 1 37 TYR CG  C  52.710 55.213 31.911 1.00 . A A . 182 TYR CG  1 1 
        6  6023 1 1 37 TYR CZ  C  50.370 56.556 31.119 1.00 . A A . 182 TYR CZ  1 1 
        6  6024 1 1 37 TYR H   H  56.551 54.047 32.606 1.00 . A A . 182 TYR H   1 1 
        6  6025 1 1 37 TYR HA  H  54.909 53.876 30.498 1.00 . A A . 182 TYR HA  1 1 
        6  6026 1 1 37 TYR HB2 H  53.932 53.677 32.582 1.00 . A A . 182 TYR HB2 1 1 
        6  6027 1 1 37 TYR HB3 H  54.449 55.156 33.042 1.00 . A A . 182 TYR HB3 1 1 
        6  6028 1 1 37 TYR N   N  56.475 54.242 31.625 1.00 . A A . 182 TYR N   1 1 
        6  6029 1 1 37 TYR O   O  54.875 55.962 29.180 1.00 . A A . 182 TYR O   1 1 
        6  6030 1 1 37 TYR OH  O  49.291 57.257 30.724 1.00 . A A . 182 TYR OH  1 1 
        6  6031 1 1 38 ILE C   C  56.422 58.361 29.141 1.00 . A A . 183 ILE C   1 1 
        6  6032 1 1 38 ILE CA  C  55.706 58.384 30.508 1.00 . A A . 183 ILE CA  1 1 
        6  6033 1 1 38 ILE CB  C  56.425 59.301 31.510 1.00 . A A . 183 ILE CB  1 1 
        6  6034 1 1 38 ILE CD1 C  56.725 59.682 34.032 1.00 . A A . 183 ILE CD1 1 1 
        6  6035 1 1 38 ILE CG1 C  55.773 59.260 32.897 1.00 . A A . 183 ILE CG1 1 1 
        6  6036 1 1 38 ILE CG2 C  56.463 60.752 31.002 1.00 . A A . 183 ILE CG2 1 1 
        6  6037 1 1 38 ILE H   H  55.920 56.904 32.006 1.00 . A A . 183 ILE H   1 1 
        6  6038 1 1 38 ILE HA  H  54.773 58.722 30.380 1.00 . A A . 183 ILE HA  1 1 
        6  6039 1 1 38 ILE HB  H  57.360 58.957 31.594 1.00 . A A . 183 ILE HB  1 1 
        6  6040 1 1 38 ILE N   N  55.597 57.007 31.057 1.00 . A A . 183 ILE N   1 1 
        6  6041 1 1 38 ILE O   O  55.833 58.753 28.132 1.00 . A A . 183 ILE O   1 1 
        6  6042 1 1 39 GLY C   C  57.740 56.969 26.744 1.00 . A A . 184 GLY C   1 1 
        6  6043 1 1 39 GLY CA  C  58.475 57.616 27.928 1.00 . A A . 184 GLY CA  1 1 
        6  6044 1 1 39 GLY H   H  57.946 57.281 29.946 1.00 . A A . 184 GLY H   1 1 
        6  6045 1 1 39 GLY HA2 H  59.264 57.055 28.178 1.00 . A A . 184 GLY HA2 1 1 
        6  6046 1 1 39 GLY HA3 H  58.784 58.531 27.668 1.00 . A A . 184 GLY HA3 1 1 
        6  6047 1 1 39 GLY N   N  57.607 57.748 29.125 1.00 . A A . 184 GLY N   1 1 
        6  6048 1 1 39 GLY O   O  57.477 57.616 25.732 1.00 . A A . 184 GLY O   1 1 
        6  6049 1 1 40 ARG C   C  55.254 55.717 25.522 1.00 . A A . 185 ARG C   1 1 
        6  6050 1 1 40 ARG CA  C  56.455 54.936 26.082 1.00 . A A . 185 ARG CA  1 1 
        6  6051 1 1 40 ARG CB  C  56.011 53.710 26.875 1.00 . A A . 185 ARG CB  1 1 
        6  6052 1 1 40 ARG CD  C  54.614 51.682 27.054 1.00 . A A . 185 ARG CD  1 1 
        6  6053 1 1 40 ARG CG  C  55.135 52.737 26.090 1.00 . A A . 185 ARG CG  1 1 
        6  6054 1 1 40 ARG CZ  C  53.598 49.434 26.672 1.00 . A A . 185 ARG CZ  1 1 
        6  6055 1 1 40 ARG H   H  57.495 55.284 27.867 1.00 . A A . 185 ARG H   1 1 
        6  6056 1 1 40 ARG HA  H  57.018 54.686 25.294 1.00 . A A . 185 ARG HA  1 1 
        6  6057 1 1 40 ARG HB2 H  56.828 53.221 27.179 1.00 . A A . 185 ARG HB2 1 1 
        6  6058 1 1 40 ARG HB3 H  55.494 54.023 27.672 1.00 . A A . 185 ARG HB3 1 1 
        6  6059 1 1 40 ARG HG2 H  54.367 53.227 25.680 1.00 . A A . 185 ARG HG2 1 1 
        6  6060 1 1 40 ARG HG3 H  55.675 52.300 25.370 1.00 . A A . 185 ARG HG3 1 1 
        6  6061 1 1 40 ARG N   N  57.283 55.744 26.994 1.00 . A A . 185 ARG N   1 1 
        6  6062 1 1 40 ARG NE  N  53.802 50.709 26.312 1.00 . A A . 185 ARG NE  1 1 
        6  6063 1 1 40 ARG NH1 N  54.029 48.986 27.856 1.00 . A A . 185 ARG NH1 1 1 
        6  6064 1 1 40 ARG NH2 N  52.852 48.639 25.913 1.00 . A A . 185 ARG NH2 1 1 
        6  6065 1 1 40 ARG O   O  55.086 55.840 24.304 1.00 . A A . 185 ARG O   1 1 
        6  6066 1 1 41 ARG C   C  53.493 58.267 25.180 1.00 . A A . 186 ARG C   1 1 
        6  6067 1 1 41 ARG CA  C  53.274 57.101 26.169 1.00 . A A . 186 ARG CA  1 1 
        6  6068 1 1 41 ARG CB  C  52.708 57.556 27.528 1.00 . A A . 186 ARG CB  1 1 
        6  6069 1 1 41 ARG CD  C  50.331 57.988 26.691 1.00 . A A . 186 ARG CD  1 1 
        6  6070 1 1 41 ARG CG  C  51.521 58.524 27.491 1.00 . A A . 186 ARG CG  1 1 
        6  6071 1 1 41 ARG CZ  C  49.256 60.009 25.666 1.00 . A A . 186 ARG CZ  1 1 
        6  6072 1 1 41 ARG H   H  54.675 56.192 27.420 1.00 . A A . 186 ARG H   1 1 
        6  6073 1 1 41 ARG HA  H  52.638 56.491 25.697 1.00 . A A . 186 ARG HA  1 1 
        6  6074 1 1 41 ARG HB2 H  52.414 56.739 28.024 1.00 . A A . 186 ARG HB2 1 1 
        6  6075 1 1 41 ARG HB3 H  53.446 58.006 28.031 1.00 . A A . 186 ARG HB3 1 1 
        6  6076 1 1 41 ARG HG2 H  51.221 58.695 28.429 1.00 . A A . 186 ARG HG2 1 1 
        6  6077 1 1 41 ARG HG3 H  51.822 59.381 27.074 1.00 . A A . 186 ARG HG3 1 1 
        6  6078 1 1 41 ARG N   N  54.477 56.302 26.436 1.00 . A A . 186 ARG N   1 1 
        6  6079 1 1 41 ARG NE  N  49.301 59.033 26.579 1.00 . A A . 186 ARG NE  1 1 
        6  6080 1 1 41 ARG NH1 N  50.230 60.186 24.764 1.00 . A A . 186 ARG NH1 1 1 
        6  6081 1 1 41 ARG NH2 N  48.235 60.858 25.661 1.00 . A A . 186 ARG NH2 1 1 
        6  6082 1 1 41 ARG O   O  52.606 58.576 24.379 1.00 . A A . 186 ARG O   1 1 
        6  6083 1 1 42 LEU C   C  55.000 59.538 22.829 1.00 . A A . 187 LEU C   1 1 
        6  6084 1 1 42 LEU CA  C  55.033 59.987 24.309 1.00 . A A . 187 LEU CA  1 1 
        6  6085 1 1 42 LEU CB  C  56.401 60.552 24.715 1.00 . A A . 187 LEU CB  1 1 
        6  6086 1 1 42 LEU CD1 C  57.511 61.269 26.846 1.00 . A A . 187 LEU CD1 1 1 
        6  6087 1 1 42 LEU CD2 C  55.967 62.848 25.676 1.00 . A A . 187 LEU CD2 1 1 
        6  6088 1 1 42 LEU CG  C  56.242 61.376 25.998 1.00 . A A . 187 LEU CG  1 1 
        6  6089 1 1 42 LEU H   H  55.354 58.658 25.931 1.00 . A A . 187 LEU H   1 1 
        6  6090 1 1 42 LEU HA  H  54.331 60.692 24.409 1.00 . A A . 187 LEU HA  1 1 
        6  6091 1 1 42 LEU HB2 H  57.040 59.800 24.877 1.00 . A A . 187 LEU HB2 1 1 
        6  6092 1 1 42 LEU HB3 H  56.753 61.136 23.984 1.00 . A A . 187 LEU HB3 1 1 
        6  6093 1 1 42 LEU HG  H  55.463 61.010 26.507 1.00 . A A . 187 LEU HG  1 1 
        6  6094 1 1 42 LEU N   N  54.657 58.906 25.245 1.00 . A A . 187 LEU N   1 1 
        6  6095 1 1 42 LEU O   O  54.423 60.225 21.988 1.00 . A A . 187 LEU O   1 1 
        6  6096 1 1 43 THR C   C  54.049 56.899 20.965 1.00 . A A . 188 THR C   1 1 
        6  6097 1 1 43 THR CA  C  55.366 57.638 21.279 1.00 . A A . 188 THR CA  1 1 
        6  6098 1 1 43 THR CB  C  56.535 56.674 21.063 1.00 . A A . 188 THR CB  1 1 
        6  6099 1 1 43 THR CG2 C  57.615 57.342 20.215 1.00 . A A . 188 THR CG2 1 1 
        6  6100 1 1 43 THR H   H  56.041 57.833 23.243 1.00 . A A . 188 THR H   1 1 
        6  6101 1 1 43 THR HA  H  55.409 58.436 20.678 1.00 . A A . 188 THR HA  1 1 
        6  6102 1 1 43 THR HB  H  56.234 55.835 20.609 1.00 . A A . 188 THR HB  1 1 
        6  6103 1 1 43 THR N   N  55.460 58.311 22.589 1.00 . A A . 188 THR N   1 1 
        6  6104 1 1 43 THR O   O  53.668 56.836 19.803 1.00 . A A . 188 THR O   1 1 
        6  6105 1 1 43 THR OG1 O  57.033 56.186 22.311 1.00 . A A . 188 THR OG1 1 1 
        6  6106 1 1 44 THR C   C  51.027 56.029 22.743 1.00 . A A . 189 THR C   1 1 
        6  6107 1 1 44 THR CA  C  52.141 55.566 21.793 1.00 . A A . 189 THR CA  1 1 
        6  6108 1 1 44 THR CB  C  52.354 54.061 21.923 1.00 . A A . 189 THR CB  1 1 
        6  6109 1 1 44 THR CG2 C  52.830 53.442 20.602 1.00 . A A . 189 THR CG2 1 1 
        6  6110 1 1 44 THR H   H  53.823 56.213 22.886 1.00 . A A . 189 THR H   1 1 
        6  6111 1 1 44 THR HA  H  51.867 55.789 20.858 1.00 . A A . 189 THR HA  1 1 
        6  6112 1 1 44 THR HB  H  51.498 53.620 22.195 1.00 . A A . 189 THR HB  1 1 
        6  6113 1 1 44 THR N   N  53.411 56.307 21.977 1.00 . A A . 189 THR N   1 1 
        6  6114 1 1 44 THR O   O  51.150 55.926 23.962 1.00 . A A . 189 THR O   1 1 
        6  6115 1 1 44 THR OG1 O  53.246 53.771 23.005 1.00 . A A . 189 THR OG1 1 1 
        6  6116 1 1 45 SER C   C  47.447 56.107 22.736 1.00 . A A . 190 SER C   1 1 
        6  6117 1 1 45 SER CA  C  48.737 56.953 22.860 1.00 . A A . 190 SER CA  1 1 
        6  6118 1 1 45 SER CB  C  48.475 58.367 22.353 1.00 . A A . 190 SER CB  1 1 
        6  6119 1 1 45 SER H   H  49.661 56.031 21.220 1.00 . A A . 190 SER H   1 1 
        6  6120 1 1 45 SER HA  H  49.023 56.979 23.818 1.00 . A A . 190 SER HA  1 1 
        6  6121 1 1 45 SER HB2 H  49.298 58.930 22.430 1.00 . A A . 190 SER HB2 1 1 
        6  6122 1 1 45 SER HB3 H  48.170 58.352 21.400 1.00 . A A . 190 SER HB3 1 1 
        6  6123 1 1 45 SER HG  H  46.872 58.174 23.424 1.00 . A A . 190 SER HG  1 1 
        6  6124 1 1 45 SER N   N  49.886 56.350 22.143 1.00 . A A . 190 SER N   1 1 
        6  6125 1 1 45 SER O   O  46.475 56.435 23.449 1.00 . A A . 190 SER O   1 1 
        6  6126 1 1 45 SER OXT O  47.416 55.131 21.965 1.00 . A A . 190 SER OXT 1 1 
        6  6127 1 1 45 SER OG  O  47.451 58.976 23.132 1.00 . A A . 190 SER OG  1 1 
        6  6128 2 1  1 ARG C   C  80.085 59.682 66.156 1.00 . B B . 146 ARG C   1 1 
        6  6129 2 1  1 ARG CA  C  81.609 59.781 66.347 1.00 . B B . 146 ARG CA  1 1 
        6  6130 2 1  1 ARG CB  C  82.243 60.592 65.210 1.00 . B B . 146 ARG CB  1 1 
        6  6131 2 1  1 ARG CD  C  84.068 62.305 64.708 1.00 . B B . 146 ARG CD  1 1 
        6  6132 2 1  1 ARG CG  C  83.512 61.296 65.705 1.00 . B B . 146 ARG CG  1 1 
        6  6133 2 1  1 ARG CZ  C  86.081 61.710 63.367 1.00 . B B . 146 ARG CZ  1 1 
        6  6134 2 1  1 ARG HA  H  81.801 60.223 67.223 1.00 . B B . 146 ARG HA  1 1 
        6  6135 2 1  1 ARG HB2 H  82.480 59.977 64.458 1.00 . B B . 146 ARG HB2 1 1 
        6  6136 2 1  1 ARG HB3 H  81.589 61.277 64.887 1.00 . B B . 146 ARG HB3 1 1 
        6  6137 2 1  1 ARG HG2 H  83.299 61.777 66.556 1.00 . B B . 146 ARG HG2 1 1 
        6  6138 2 1  1 ARG HG3 H  84.213 60.604 65.880 1.00 . B B . 146 ARG HG3 1 1 
        6  6139 2 1  1 ARG N   N  82.228 58.455 66.453 1.00 . B B . 146 ARG N   1 1 
        6  6140 2 1  1 ARG NE  N  84.758 61.656 63.584 1.00 . B B . 146 ARG NE  1 1 
        6  6141 2 1  1 ARG NH1 N  86.859 62.630 63.962 1.00 . B B . 146 ARG NH1 1 1 
        6  6142 2 1  1 ARG NH2 N  86.629 60.966 62.406 1.00 . B B . 146 ARG NH2 1 1 
        6  6143 2 1  1 ARG O   O  79.623 58.778 65.478 1.00 . B B . 146 ARG O   1 1 
        6  6144 2 1  2 ASN C   C  77.247 61.866 66.785 1.00 . B B . 147 ASN C   1 1 
        6  6145 2 1  2 ASN CA  C  77.890 60.481 66.938 1.00 . B B . 147 ASN CA  1 1 
        6  6146 2 1  2 ASN CB  C  77.390 59.768 68.201 1.00 . B B . 147 ASN CB  1 1 
        6  6147 2 1  2 ASN CG  C  75.961 59.234 68.041 1.00 . B B . 147 ASN CG  1 1 
        6  6148 2 1  2 ASN H   H  79.788 61.159 67.545 1.00 . B B . 147 ASN H   1 1 
        6  6149 2 1  2 ASN HA  H  77.641 59.969 66.117 1.00 . B B . 147 ASN HA  1 1 
        6  6150 2 1  2 ASN HB2 H  78.000 59.000 68.400 1.00 . B B . 147 ASN HB2 1 1 
        6  6151 2 1  2 ASN HB3 H  77.408 60.414 68.965 1.00 . B B . 147 ASN HB3 1 1 
        6  6152 2 1  2 ASN N   N  79.364 60.492 66.922 1.00 . B B . 147 ASN N   1 1 
        6  6153 2 1  2 ASN ND2 N  75.065 59.683 68.883 1.00 . B B . 147 ASN ND2 1 1 
        6  6154 2 1  2 ASN O   O  76.411 62.021 65.898 1.00 . B B . 147 ASN O   1 1 
        6  6155 2 1  2 ASN OD1 O  75.673 58.347 67.242 1.00 . B B . 147 ASN OD1 1 1 
        6  6156 2 1  3 THR C   C  77.997 65.365 67.419 1.00 . B B . 148 THR C   1 1 
        6  6157 2 1  3 THR CA  C  77.013 64.194 67.519 1.00 . B B . 148 THR CA  1 1 
        6  6158 2 1  3 THR CB  C  76.019 64.384 68.677 1.00 . B B . 148 THR CB  1 1 
        6  6159 2 1  3 THR CG2 C  75.193 65.667 68.558 1.00 . B B . 148 THR CG2 1 1 
        6  6160 2 1  3 THR H   H  78.472 62.791 68.165 1.00 . B B . 148 THR H   1 1 
        6  6161 2 1  3 THR HA  H  76.506 64.169 66.658 1.00 . B B . 148 THR HA  1 1 
        6  6162 2 1  3 THR HB  H  76.521 64.396 69.542 1.00 . B B . 148 THR HB  1 1 
        6  6163 2 1  3 THR N   N  77.671 62.866 67.566 1.00 . B B . 148 THR N   1 1 
        6  6164 2 1  3 THR O   O  78.785 65.639 68.333 1.00 . B B . 148 THR O   1 1 
        6  6165 2 1  3 THR OG1 O  75.111 63.273 68.680 1.00 . B B . 148 THR OG1 1 1 
        6  6166 2 1  4 SER C   C  77.509 68.480 65.951 1.00 . B B . 149 SER C   1 1 
        6  6167 2 1  4 SER CA  C  78.554 67.350 66.014 1.00 . B B . 149 SER CA  1 1 
        6  6168 2 1  4 SER CB  C  79.317 67.352 64.683 1.00 . B B . 149 SER CB  1 1 
        6  6169 2 1  4 SER H   H  77.362 65.660 65.521 1.00 . B B . 149 SER H   1 1 
        6  6170 2 1  4 SER HA  H  79.190 67.467 66.776 1.00 . B B . 149 SER HA  1 1 
        6  6171 2 1  4 SER HB2 H  79.809 66.490 64.554 1.00 . B B . 149 SER HB2 1 1 
        6  6172 2 1  4 SER HB3 H  78.694 67.497 63.915 1.00 . B B . 149 SER HB3 1 1 
        6  6173 2 1  4 SER HG  H  80.140 69.053 63.891 1.00 . B B . 149 SER HG  1 1 
        6  6174 2 1  4 SER N   N  77.898 66.045 66.282 1.00 . B B . 149 SER N   1 1 
        6  6175 2 1  4 SER O   O  77.708 69.547 66.524 1.00 . B B . 149 SER O   1 1 
        6  6176 2 1  4 SER OG  O  80.275 68.409 64.678 1.00 . B B . 149 SER OG  1 1 
        6  6177 2 1  5 VAL C   C  74.226 68.799 66.175 1.00 . B B . 150 VAL C   1 1 
        6  6178 2 1  5 VAL CA  C  75.275 69.147 65.097 1.00 . B B . 150 VAL CA  1 1 
        6  6179 2 1  5 VAL CB  C  74.678 69.075 63.677 1.00 . B B . 150 VAL CB  1 1 
        6  6180 2 1  5 VAL CG1 C  73.500 70.038 63.491 1.00 . B B . 150 VAL CG1 1 1 
        6  6181 2 1  5 VAL CG2 C  75.734 69.393 62.608 1.00 . B B . 150 VAL CG2 1 1 
        6  6182 2 1  5 VAL H   H  76.288 67.347 64.746 1.00 . B B . 150 VAL H   1 1 
        6  6183 2 1  5 VAL HA  H  75.622 70.075 65.233 1.00 . B B . 150 VAL HA  1 1 
        6  6184 2 1  5 VAL HB  H  74.350 68.138 63.564 1.00 . B B . 150 VAL HB  1 1 
        6  6185 2 1  5 VAL N   N  76.412 68.209 65.240 1.00 . B B . 150 VAL N   1 1 
        6  6186 2 1  5 VAL O   O  73.663 67.704 66.177 1.00 . B B . 150 VAL O   1 1 
        6  6187 2 1  6 MET C   C  71.636 70.176 67.669 1.00 . B B . 151 MET C   1 1 
        6  6188 2 1  6 MET CA  C  72.981 69.602 68.136 1.00 . B B . 151 MET CA  1 1 
        6  6189 2 1  6 MET CB  C  73.424 70.281 69.445 1.00 . B B . 151 MET CB  1 1 
        6  6190 2 1  6 MET CE  C  77.540 69.706 69.982 1.00 . B B . 151 MET CE  1 1 
        6  6191 2 1  6 MET CG  C  74.765 69.796 70.001 1.00 . B B . 151 MET CG  1 1 
        6  6192 2 1  6 MET H   H  74.429 70.661 66.998 1.00 . B B . 151 MET H   1 1 
        6  6193 2 1  6 MET HA  H  72.911 68.618 68.302 1.00 . B B . 151 MET HA  1 1 
        6  6194 2 1  6 MET HB2 H  73.497 71.264 69.280 1.00 . B B . 151 MET HB2 1 1 
        6  6195 2 1  6 MET HB3 H  72.723 70.112 70.139 1.00 . B B . 151 MET HB3 1 1 
        6  6196 2 1  6 MET HG2 H  74.755 70.077 70.960 1.00 . B B . 151 MET HG2 1 1 
        6  6197 2 1  6 MET HG3 H  74.713 68.798 69.946 1.00 . B B . 151 MET HG3 1 1 
        6  6198 2 1  6 MET N   N  73.982 69.765 67.052 1.00 . B B . 151 MET N   1 1 
        6  6199 2 1  6 MET O   O  71.404 71.386 67.758 1.00 . B B . 151 MET O   1 1 
        6  6200 2 1  6 MET SD  S  76.206 70.474 69.086 1.00 . B B . 151 MET SD  1 1 
        6  6201 2 1  7 LYS C   C  68.454 70.065 67.505 1.00 . B B . 152 LYS C   1 1 
        6  6202 2 1  7 LYS CA  C  69.539 69.675 66.483 1.00 . B B . 152 LYS CA  1 1 
        6  6203 2 1  7 LYS CB  C  69.040 68.630 65.485 1.00 . B B . 152 LYS CB  1 1 
        6  6204 2 1  7 LYS CD  C  69.118 70.089 63.441 1.00 . B B . 152 LYS CD  1 1 
        6  6205 2 1  7 LYS CE  C  69.842 70.493 62.156 1.00 . B B . 152 LYS CE  1 1 
        6  6206 2 1  7 LYS CG  C  69.698 68.833 64.118 1.00 . B B . 152 LYS CG  1 1 
        6  6207 2 1  7 LYS H   H  71.043 68.318 67.053 1.00 . B B . 152 LYS H   1 1 
        6  6208 2 1  7 LYS HA  H  69.777 70.506 65.978 1.00 . B B . 152 LYS HA  1 1 
        6  6209 2 1  7 LYS HB2 H  69.265 67.717 65.827 1.00 . B B . 152 LYS HB2 1 1 
        6  6210 2 1  7 LYS HB3 H  68.048 68.715 65.390 1.00 . B B . 152 LYS HB3 1 1 
        6  6211 2 1  7 LYS HG2 H  70.685 68.944 64.239 1.00 . B B . 152 LYS HG2 1 1 
        6  6212 2 1  7 LYS HG3 H  69.521 68.033 63.544 1.00 . B B . 152 LYS HG3 1 1 
        6  6213 2 1  7 LYS HZ1 H  68.852 72.273 62.306 1.00 . B B . 152 LYS HZ1 1 1 
        6  6214 2 1  7 LYS HZ2 H  69.724 72.127 60.931 1.00 . B B . 152 LYS HZ2 1 1 
        6  6215 2 1  7 LYS HZ3 H  68.324 71.313 61.082 1.00 . B B . 152 LYS HZ3 1 1 
        6  6216 2 1  7 LYS N   N  70.828 69.300 67.086 1.00 . B B . 152 LYS N   1 1 
        6  6217 2 1  7 LYS NZ  N  69.132 71.636 61.582 1.00 . B B . 152 LYS NZ  1 1 
        6  6218 2 1  7 LYS O   O  67.859 69.234 68.183 1.00 . B B . 152 LYS O   1 1 
        6  6219 2 1  8 LYS C   C  66.325 72.747 67.728 1.00 . B B . 153 LYS C   1 1 
        6  6220 2 1  8 LYS CA  C  67.449 72.086 68.551 1.00 . B B . 153 LYS CA  1 1 
        6  6221 2 1  8 LYS CB  C  68.164 73.190 69.341 1.00 . B B . 153 LYS CB  1 1 
        6  6222 2 1  8 LYS CD  C  69.652 73.827 71.219 1.00 . B B . 153 LYS CD  1 1 
        6  6223 2 1  8 LYS CE  C  70.672 73.404 72.269 1.00 . B B . 153 LYS CE  1 1 
        6  6224 2 1  8 LYS CG  C  69.218 72.676 70.320 1.00 . B B . 153 LYS CG  1 1 
        6  6225 2 1  8 LYS H   H  69.049 71.974 67.186 1.00 . B B . 153 LYS H   1 1 
        6  6226 2 1  8 LYS HA  H  67.084 71.381 69.160 1.00 . B B . 153 LYS HA  1 1 
        6  6227 2 1  8 LYS HB2 H  68.614 73.803 68.691 1.00 . B B . 153 LYS HB2 1 1 
        6  6228 2 1  8 LYS HB3 H  67.478 73.700 69.861 1.00 . B B . 153 LYS HB3 1 1 
        6  6229 2 1  8 LYS HG2 H  68.831 71.942 70.877 1.00 . B B . 153 LYS HG2 1 1 
        6  6230 2 1  8 LYS HG3 H  70.007 72.330 69.813 1.00 . B B . 153 LYS HG3 1 1 
        6  6231 2 1  8 LYS HZ1 H  71.299 75.332 72.579 1.00 . B B . 153 LYS HZ1 1 1 
        6  6232 2 1  8 LYS HZ2 H  70.132 74.845 73.617 1.00 . B B . 153 LYS HZ2 1 1 
        6  6233 2 1  8 LYS HZ3 H  71.669 74.322 73.798 1.00 . B B . 153 LYS HZ3 1 1 
        6  6234 2 1  8 LYS N   N  68.406 71.378 67.667 1.00 . B B . 153 LYS N   1 1 
        6  6235 2 1  8 LYS NZ  N  70.961 74.552 73.120 1.00 . B B . 153 LYS NZ  1 1 
        6  6236 2 1  8 LYS O   O  66.536 73.134 66.570 1.00 . B B . 153 LYS O   1 1 
        6  6237 2 1  9 GLY C   C  63.342 72.346 66.857 1.00 . B B . 154 GLY C   1 1 
        6  6238 2 1  9 GLY CA  C  63.940 73.421 67.774 1.00 . B B . 154 GLY CA  1 1 
        6  6239 2 1  9 GLY H   H  65.082 72.581 69.335 1.00 . B B . 154 GLY H   1 1 
        6  6240 2 1  9 GLY HA2 H  64.160 74.243 67.251 1.00 . B B . 154 GLY HA2 1 1 
        6  6241 2 1  9 GLY HA3 H  63.298 73.652 68.505 1.00 . B B . 154 GLY HA3 1 1 
        6  6242 2 1  9 GLY N   N  65.181 72.886 68.374 1.00 . B B . 154 GLY N   1 1 
        6  6243 2 1  9 GLY O   O  62.472 71.576 67.274 1.00 . B B . 154 GLY O   1 1 
        6  6244 2 1 10 GLY C   C  64.616 70.085 65.139 1.00 . B B . 155 GLY C   1 1 
        6  6245 2 1 10 GLY CA  C  63.682 71.216 64.683 1.00 . B B . 155 GLY CA  1 1 
        6  6246 2 1 10 GLY H   H  64.099 73.229 65.193 1.00 . B B . 155 GLY H   1 1 
        6  6247 2 1 10 GLY HA2 H  63.937 71.523 63.766 1.00 . B B . 155 GLY HA2 1 1 
        6  6248 2 1 10 GLY HA3 H  62.735 70.897 64.676 1.00 . B B . 155 GLY HA3 1 1 
        6  6249 2 1 10 GLY N   N  63.785 72.364 65.609 1.00 . B B . 155 GLY N   1 1 
        6  6250 2 1 10 GLY O   O  65.781 70.027 64.740 1.00 . B B . 155 GLY O   1 1 
        6  6251 2 1 11 ILE C   C  65.020 67.094 65.801 1.00 . B B . 156 ILE C   1 1 
        6  6252 2 1 11 ILE CA  C  64.826 68.247 66.799 1.00 . B B . 156 ILE CA  1 1 
        6  6253 2 1 11 ILE CB  C  64.160 67.831 68.132 1.00 . B B . 156 ILE CB  1 1 
        6  6254 2 1 11 ILE CD1 C  62.030 66.598 67.418 1.00 . B B . 156 ILE CD1 1 1 
        6  6255 2 1 11 ILE CG1 C  62.624 67.814 68.129 1.00 . B B . 156 ILE CG1 1 1 
        6  6256 2 1 11 ILE CG2 C  64.677 68.726 69.261 1.00 . B B . 156 ILE CG2 1 1 
        6  6257 2 1 11 ILE H   H  63.380 69.774 66.718 1.00 . B B . 156 ILE H   1 1 
        6  6258 2 1 11 ILE HA  H  65.752 68.564 67.006 1.00 . B B . 156 ILE HA  1 1 
        6  6259 2 1 11 ILE HB  H  64.422 66.877 68.284 1.00 . B B . 156 ILE HB  1 1 
        6  6260 2 1 11 ILE N   N  64.172 69.433 66.212 1.00 . B B . 156 ILE N   1 1 
        6  6261 2 1 11 ILE O   O  64.270 66.961 64.834 1.00 . B B . 156 ILE O   1 1 
        6  6262 2 1 12 PHE C   C  65.624 64.504 64.245 1.00 . B B . 157 PHE C   1 1 
        6  6263 2 1 12 PHE CA  C  66.607 65.262 65.157 1.00 . B B . 157 PHE CA  1 1 
        6  6264 2 1 12 PHE CB  C  67.479 64.226 65.880 1.00 . B B . 157 PHE CB  1 1 
        6  6265 2 1 12 PHE CD1 C  69.881 65.079 65.925 1.00 . B B . 157 PHE CD1 1 1 
        6  6266 2 1 12 PHE CD2 C  68.562 65.104 68.005 1.00 . B B . 157 PHE CD2 1 1 
        6  6267 2 1 12 PHE CE1 C  70.986 65.625 66.629 1.00 . B B . 157 PHE CE1 1 1 
        6  6268 2 1 12 PHE CE2 C  69.650 65.673 68.695 1.00 . B B . 157 PHE CE2 1 1 
        6  6269 2 1 12 PHE CG  C  68.676 64.825 66.626 1.00 . B B . 157 PHE CG  1 1 
        6  6270 2 1 12 PHE CZ  C  70.862 65.921 68.005 1.00 . B B . 157 PHE CZ  1 1 
        6  6271 2 1 12 PHE H   H  66.280 66.111 67.047 1.00 . B B . 157 PHE H   1 1 
        6  6272 2 1 12 PHE HA  H  67.149 65.886 64.592 1.00 . B B . 157 PHE HA  1 1 
        6  6273 2 1 12 PHE HB2 H  66.907 63.742 66.543 1.00 . B B . 157 PHE HB2 1 1 
        6  6274 2 1 12 PHE HB3 H  67.825 63.577 65.203 1.00 . B B . 157 PHE HB3 1 1 
        6  6275 2 1 12 PHE HZ  H  71.706 66.309 68.540 1.00 . B B . 157 PHE HZ  1 1 
        6  6276 2 1 12 PHE N   N  65.997 66.226 66.098 1.00 . B B . 157 PHE N   1 1 
        6  6277 2 1 12 PHE O   O  65.679 64.655 63.032 1.00 . B B . 157 PHE O   1 1 
        6  6278 2 1 13 SER C   C  62.946 63.699 63.037 1.00 . B B . 158 SER C   1 1 
        6  6279 2 1 13 SER CA  C  63.656 62.974 64.199 1.00 . B B . 158 SER CA  1 1 
        6  6280 2 1 13 SER CB  C  62.635 62.464 65.219 1.00 . B B . 158 SER CB  1 1 
        6  6281 2 1 13 SER H   H  64.522 63.939 65.864 1.00 . B B . 158 SER H   1 1 
        6  6282 2 1 13 SER HA  H  64.174 62.208 63.817 1.00 . B B . 158 SER HA  1 1 
        6  6283 2 1 13 SER HB2 H  61.869 62.011 64.765 1.00 . B B . 158 SER HB2 1 1 
        6  6284 2 1 13 SER HB3 H  63.060 61.831 65.867 1.00 . B B . 158 SER HB3 1 1 
        6  6285 2 1 13 SER HG  H  61.412 63.309 66.628 1.00 . B B . 158 SER HG  1 1 
        6  6286 2 1 13 SER N   N  64.663 63.823 64.874 1.00 . B B . 158 SER N   1 1 
        6  6287 2 1 13 SER O   O  63.133 63.335 61.876 1.00 . B B . 158 SER O   1 1 
        6  6288 2 1 13 SER OG  O  62.134 63.598 65.946 1.00 . B B . 158 SER OG  1 1 
        6  6289 2 1 14 ALA C   C  62.611 66.174 61.221 1.00 . B B . 159 ALA C   1 1 
        6  6290 2 1 14 ALA CA  C  61.715 65.789 62.412 1.00 . B B . 159 ALA CA  1 1 
        6  6291 2 1 14 ALA CB  C  61.258 67.039 63.168 1.00 . B B . 159 ALA CB  1 1 
        6  6292 2 1 14 ALA H   H  62.310 65.130 64.330 1.00 . B B . 159 ALA H   1 1 
        6  6293 2 1 14 ALA HA  H  60.934 65.282 62.051 1.00 . B B . 159 ALA HA  1 1 
        6  6294 2 1 14 ALA HB1 H  62.051 67.491 63.576 1.00 . B B . 159 ALA HB1 1 1 
        6  6295 2 1 14 ALA HB2 H  60.807 67.666 62.533 1.00 . B B . 159 ALA HB2 1 1 
        6  6296 2 1 14 ALA HB3 H  60.616 66.777 63.890 1.00 . B B . 159 ALA HB3 1 1 
        6  6297 2 1 14 ALA N   N  62.380 64.869 63.358 1.00 . B B . 159 ALA N   1 1 
        6  6298 2 1 14 ALA O   O  62.282 65.838 60.076 1.00 . B B . 159 ALA O   1 1 
        6  6299 2 1 15 GLU C   C  65.228 65.890 59.607 1.00 . B B . 160 GLU C   1 1 
        6  6300 2 1 15 GLU CA  C  64.825 67.056 60.530 1.00 . B B . 160 GLU CA  1 1 
        6  6301 2 1 15 GLU CB  C  66.091 67.606 61.194 1.00 . B B . 160 GLU CB  1 1 
        6  6302 2 1 15 GLU CD  C  65.978 69.948 60.194 1.00 . B B . 160 GLU CD  1 1 
        6  6303 2 1 15 GLU CG  C  66.012 69.107 61.480 1.00 . B B . 160 GLU CG  1 1 
        6  6304 2 1 15 GLU H   H  64.045 66.865 62.481 1.00 . B B . 160 GLU H   1 1 
        6  6305 2 1 15 GLU HA  H  64.365 67.767 59.998 1.00 . B B . 160 GLU HA  1 1 
        6  6306 2 1 15 GLU HB2 H  66.232 67.124 62.059 1.00 . B B . 160 GLU HB2 1 1 
        6  6307 2 1 15 GLU HB3 H  66.868 67.438 60.588 1.00 . B B . 160 GLU HB3 1 1 
        6  6308 2 1 15 GLU HG2 H  65.182 69.289 62.007 1.00 . B B . 160 GLU HG2 1 1 
        6  6309 2 1 15 GLU HG3 H  66.812 69.372 62.018 1.00 . B B . 160 GLU HG3 1 1 
        6  6310 2 1 15 GLU N   N  63.794 66.689 61.526 1.00 . B B . 160 GLU N   1 1 
        6  6311 2 1 15 GLU O   O  65.409 66.084 58.411 1.00 . B B . 160 GLU O   1 1 
        6  6312 2 1 15 GLU OE1 O  67.054 70.294 59.667 1.00 . B B . 160 GLU OE1 1 1 
        6  6313 2 1 15 GLU OE2 O  64.876 70.332 59.769 1.00 . B B . 160 GLU OE2 1 1 
        6  6314 2 1 16 PHE C   C  64.666 62.833 58.645 1.00 . B B . 161 PHE C   1 1 
        6  6315 2 1 16 PHE CA  C  65.779 63.503 59.456 1.00 . B B . 161 PHE CA  1 1 
        6  6316 2 1 16 PHE CB  C  66.557 62.549 60.372 1.00 . B B . 161 PHE CB  1 1 
        6  6317 2 1 16 PHE CD1 C  68.824 63.697 59.926 1.00 . B B . 161 PHE CD1 1 1 
        6  6318 2 1 16 PHE CD2 C  68.308 62.850 62.165 1.00 . B B . 161 PHE CD2 1 1 
        6  6319 2 1 16 PHE CE1 C  70.149 63.948 60.315 1.00 . B B . 161 PHE CE1 1 1 
        6  6320 2 1 16 PHE CE2 C  69.640 63.095 62.566 1.00 . B B . 161 PHE CE2 1 1 
        6  6321 2 1 16 PHE CG  C  67.901 63.115 60.846 1.00 . B B . 161 PHE CG  1 1 
        6  6322 2 1 16 PHE CZ  C  70.553 63.645 61.637 1.00 . B B . 161 PHE CZ  1 1 
        6  6323 2 1 16 PHE H   H  65.293 64.602 61.195 1.00 . B B . 161 PHE H   1 1 
        6  6324 2 1 16 PHE HA  H  66.397 63.852 58.751 1.00 . B B . 161 PHE HA  1 1 
        6  6325 2 1 16 PHE HB2 H  65.995 62.353 61.175 1.00 . B B . 161 PHE HB2 1 1 
        6  6326 2 1 16 PHE HB3 H  66.729 61.700 59.871 1.00 . B B . 161 PHE HB3 1 1 
        6  6327 2 1 16 PHE HZ  H  71.578 63.810 61.915 1.00 . B B . 161 PHE HZ  1 1 
        6  6328 2 1 16 PHE N   N  65.374 64.710 60.196 1.00 . B B . 161 PHE N   1 1 
        6  6329 2 1 16 PHE O   O  64.926 62.458 57.506 1.00 . B B . 161 PHE O   1 1 
        6  6330 2 1 17 LEU C   C  62.169 63.591 57.102 1.00 . B B . 162 LEU C   1 1 
        6  6331 2 1 17 LEU CA  C  62.234 62.605 58.292 1.00 . B B . 162 LEU CA  1 1 
        6  6332 2 1 17 LEU CB  C  60.926 62.703 59.087 1.00 . B B . 162 LEU CB  1 1 
        6  6333 2 1 17 LEU CD1 C  60.519 61.608 61.303 1.00 . B B . 162 LEU CD1 1 1 
        6  6334 2 1 17 LEU CD2 C  59.324 60.778 59.267 1.00 . B B . 162 LEU CD2 1 1 
        6  6335 2 1 17 LEU CG  C  60.624 61.379 59.802 1.00 . B B . 162 LEU CG  1 1 
        6  6336 2 1 17 LEU H   H  63.241 62.956 60.124 1.00 . B B . 162 LEU H   1 1 
        6  6337 2 1 17 LEU HA  H  62.363 61.664 57.977 1.00 . B B . 162 LEU HA  1 1 
        6  6338 2 1 17 LEU HB2 H  61.009 63.432 59.766 1.00 . B B . 162 LEU HB2 1 1 
        6  6339 2 1 17 LEU HB3 H  60.177 62.916 58.460 1.00 . B B . 162 LEU HB3 1 1 
        6  6340 2 1 17 LEU HG  H  61.369 60.734 59.631 1.00 . B B . 162 LEU HG  1 1 
        6  6341 2 1 17 LEU N   N  63.423 62.853 59.133 1.00 . B B . 162 LEU N   1 1 
        6  6342 2 1 17 LEU O   O  62.027 63.186 55.947 1.00 . B B . 162 LEU O   1 1 
        6  6343 2 1 18 LYS C   C  63.867 66.068 55.643 1.00 . B B . 163 LYS C   1 1 
        6  6344 2 1 18 LYS CA  C  62.525 65.918 56.377 1.00 . B B . 163 LYS CA  1 1 
        6  6345 2 1 18 LYS CB  C  62.015 67.244 56.924 1.00 . B B . 163 LYS CB  1 1 
        6  6346 2 1 18 LYS CD  C  60.097 68.765 56.491 1.00 . B B . 163 LYS CD  1 1 
        6  6347 2 1 18 LYS CE  C  58.603 68.930 56.239 1.00 . B B . 163 LYS CE  1 1 
        6  6348 2 1 18 LYS CG  C  60.510 67.309 56.729 1.00 . B B . 163 LYS CG  1 1 
        6  6349 2 1 18 LYS H   H  62.450 65.181 58.353 1.00 . B B . 163 LYS H   1 1 
        6  6350 2 1 18 LYS HA  H  61.908 65.569 55.671 1.00 . B B . 163 LYS HA  1 1 
        6  6351 2 1 18 LYS HB2 H  62.229 67.311 57.899 1.00 . B B . 163 LYS HB2 1 1 
        6  6352 2 1 18 LYS HB3 H  62.450 68.000 56.435 1.00 . B B . 163 LYS HB3 1 1 
        6  6353 2 1 18 LYS HG2 H  60.254 66.753 55.939 1.00 . B B . 163 LYS HG2 1 1 
        6  6354 2 1 18 LYS HG3 H  60.054 66.958 57.546 1.00 . B B . 163 LYS HG3 1 1 
        6  6355 2 1 18 LYS HZ1 H  58.135 69.134 58.218 1.00 . B B . 163 LYS HZ1 1 1 
        6  6356 2 1 18 LYS HZ2 H  56.826 68.819 57.238 1.00 . B B . 163 LYS HZ2 1 1 
        6  6357 2 1 18 LYS HZ3 H  57.855 67.624 57.635 1.00 . B B . 163 LYS HZ3 1 1 
        6  6358 2 1 18 LYS N   N  62.430 64.859 57.405 1.00 . B B . 163 LYS N   1 1 
        6  6359 2 1 18 LYS NZ  N  57.805 68.603 57.426 1.00 . B B . 163 LYS NZ  1 1 
        6  6360 2 1 18 LYS O   O  64.178 67.127 55.100 1.00 . B B . 163 LYS O   1 1 
        6  6361 2 1 19 VAL C   C  65.371 63.489 54.012 1.00 . B B . 164 VAL C   1 1 
        6  6362 2 1 19 VAL CA  C  65.767 64.774 54.767 1.00 . B B . 164 VAL CA  1 1 
        6  6363 2 1 19 VAL CB  C  67.183 64.726 55.378 1.00 . B B . 164 VAL CB  1 1 
        6  6364 2 1 19 VAL CG1 C  68.255 64.317 54.354 1.00 . B B . 164 VAL CG1 1 1 
        6  6365 2 1 19 VAL CG2 C  67.583 66.105 55.909 1.00 . B B . 164 VAL CG2 1 1 
        6  6366 2 1 19 VAL H   H  64.937 64.716 56.704 1.00 . B B . 164 VAL H   1 1 
        6  6367 2 1 19 VAL HA  H  65.770 65.538 54.121 1.00 . B B . 164 VAL HA  1 1 
        6  6368 2 1 19 VAL HB  H  67.146 64.049 56.112 1.00 . B B . 164 VAL HB  1 1 
        6  6369 2 1 19 VAL N   N  64.742 65.069 55.788 1.00 . B B . 164 VAL N   1 1 
        6  6370 2 1 19 VAL O   O  65.377 63.477 52.787 1.00 . B B . 164 VAL O   1 1 
        6  6371 2 1 20 PHE C   C  63.414 61.395 53.019 1.00 . B B . 165 PHE C   1 1 
        6  6372 2 1 20 PHE CA  C  64.373 61.204 54.206 1.00 . B B . 165 PHE CA  1 1 
        6  6373 2 1 20 PHE CB  C  63.674 60.450 55.346 1.00 . B B . 165 PHE CB  1 1 
        6  6374 2 1 20 PHE CD1 C  62.659 58.432 54.088 1.00 . B B . 165 PHE CD1 1 1 
        6  6375 2 1 20 PHE CD2 C  64.149 58.071 56.007 1.00 . B B . 165 PHE CD2 1 1 
        6  6376 2 1 20 PHE CE1 C  62.495 57.047 53.955 1.00 . B B . 165 PHE CE1 1 1 
        6  6377 2 1 20 PHE CE2 C  63.976 56.681 55.877 1.00 . B B . 165 PHE CE2 1 1 
        6  6378 2 1 20 PHE CG  C  63.489 58.945 55.107 1.00 . B B . 165 PHE CG  1 1 
        6  6379 2 1 20 PHE CZ  C  63.150 56.181 54.853 1.00 . B B . 165 PHE CZ  1 1 
        6  6380 2 1 20 PHE H   H  64.827 62.557 55.739 1.00 . B B . 165 PHE H   1 1 
        6  6381 2 1 20 PHE HA  H  65.175 60.708 53.871 1.00 . B B . 165 PHE HA  1 1 
        6  6382 2 1 20 PHE HB2 H  64.219 60.569 56.177 1.00 . B B . 165 PHE HB2 1 1 
        6  6383 2 1 20 PHE HB3 H  62.771 60.858 55.479 1.00 . B B . 165 PHE HB3 1 1 
        6  6384 2 1 20 PHE HZ  H  63.029 55.110 54.737 1.00 . B B . 165 PHE HZ  1 1 
        6  6385 2 1 20 PHE N   N  64.857 62.492 54.741 1.00 . B B . 165 PHE N   1 1 
        6  6386 2 1 20 PHE O   O  63.749 61.022 51.898 1.00 . B B . 165 PHE O   1 1 
        6  6387 2 1 21 LEU C   C  61.735 63.216 51.077 1.00 . B B . 166 LEU C   1 1 
        6  6388 2 1 21 LEU CA  C  61.261 62.292 52.234 1.00 . B B . 166 LEU CA  1 1 
        6  6389 2 1 21 LEU CB  C  59.913 62.679 52.834 1.00 . B B . 166 LEU CB  1 1 
        6  6390 2 1 21 LEU CD1 C  59.519 61.482 55.039 1.00 . B B . 166 LEU CD1 1 1 
        6  6391 2 1 21 LEU CD2 C  57.760 61.434 53.228 1.00 . B B . 166 LEU CD2 1 1 
        6  6392 2 1 21 LEU CG  C  59.254 61.480 53.527 1.00 . B B . 166 LEU CG  1 1 
        6  6393 2 1 21 LEU H   H  62.071 62.398 54.182 1.00 . B B . 166 LEU H   1 1 
        6  6394 2 1 21 LEU HA  H  61.136 61.388 51.827 1.00 . B B . 166 LEU HA  1 1 
        6  6395 2 1 21 LEU HB2 H  60.052 63.409 53.502 1.00 . B B . 166 LEU HB2 1 1 
        6  6396 2 1 21 LEU HB3 H  59.314 63.005 52.103 1.00 . B B . 166 LEU HB3 1 1 
        6  6397 2 1 21 LEU HG  H  59.666 60.650 53.152 1.00 . B B . 166 LEU HG  1 1 
        6  6398 2 1 21 LEU N   N  62.280 62.044 53.270 1.00 . B B . 166 LEU N   1 1 
        6  6399 2 1 21 LEU O   O  61.461 62.864 49.928 1.00 . B B . 166 LEU O   1 1 
        6  6400 2 1 22 PRO C   C  64.128 64.177 49.421 1.00 . B B . 167 PRO C   1 1 
        6  6401 2 1 22 PRO CA  C  63.221 65.055 50.294 1.00 . B B . 167 PRO CA  1 1 
        6  6402 2 1 22 PRO CB  C  64.014 66.098 51.081 1.00 . B B . 167 PRO CB  1 1 
        6  6403 2 1 22 PRO CD  C  62.408 65.141 52.565 1.00 . B B . 167 PRO CD  1 1 
        6  6404 2 1 22 PRO CG  C  63.028 66.479 52.174 1.00 . B B . 167 PRO CG  1 1 
        6  6405 2 1 22 PRO HA  H  62.575 65.447 49.640 1.00 . B B . 167 PRO HA  1 1 
        6  6406 2 1 22 PRO HB2 H  64.849 65.706 51.466 1.00 . B B . 167 PRO HB2 1 1 
        6  6407 2 1 22 PRO HB3 H  64.246 66.885 50.511 1.00 . B B . 167 PRO HB3 1 1 
        6  6408 2 1 22 PRO HG2 H  63.498 66.898 52.950 1.00 . B B . 167 PRO HG2 1 1 
        6  6409 2 1 22 PRO HG3 H  62.333 67.109 51.826 1.00 . B B . 167 PRO HG3 1 1 
        6  6410 2 1 22 PRO N   N  62.474 64.311 51.343 1.00 . B B . 167 PRO N   1 1 
        6  6411 2 1 22 PRO O   O  63.975 64.178 48.199 1.00 . B B . 167 PRO O   1 1 
        6  6412 2 1 23 SER C   C  65.116 61.350 48.581 1.00 . B B . 168 SER C   1 1 
        6  6413 2 1 23 SER CA  C  65.878 62.413 49.378 1.00 . B B . 168 SER CA  1 1 
        6  6414 2 1 23 SER CB  C  66.825 61.733 50.376 1.00 . B B . 168 SER CB  1 1 
        6  6415 2 1 23 SER H   H  65.149 63.483 51.052 1.00 . B B . 168 SER H   1 1 
        6  6416 2 1 23 SER HA  H  66.393 62.976 48.732 1.00 . B B . 168 SER HA  1 1 
        6  6417 2 1 23 SER HB2 H  66.341 61.501 51.219 1.00 . B B . 168 SER HB2 1 1 
        6  6418 2 1 23 SER HB3 H  67.221 60.904 49.980 1.00 . B B . 168 SER HB3 1 1 
        6  6419 2 1 23 SER HG  H  67.548 63.542 50.954 1.00 . B B . 168 SER HG  1 1 
        6  6420 2 1 23 SER N   N  64.993 63.389 50.054 1.00 . B B . 168 SER N   1 1 
        6  6421 2 1 23 SER O   O  65.522 60.988 47.477 1.00 . B B . 168 SER O   1 1 
        6  6422 2 1 23 SER OG  O  67.904 62.609 50.720 1.00 . B B . 168 SER OG  1 1 
        6  6423 2 1 24 LEU C   C  62.441 60.571 47.215 1.00 . B B . 169 LEU C   1 1 
        6  6424 2 1 24 LEU CA  C  63.083 59.942 48.464 1.00 . B B . 169 LEU CA  1 1 
        6  6425 2 1 24 LEU CB  C  62.063 59.457 49.486 1.00 . B B . 169 LEU CB  1 1 
        6  6426 2 1 24 LEU CD1 C  62.572 56.999 49.078 1.00 . B B . 169 LEU CD1 1 1 
        6  6427 2 1 24 LEU CD2 C  60.526 57.690 50.297 1.00 . B B . 169 LEU CD2 1 1 
        6  6428 2 1 24 LEU CG  C  61.486 58.070 49.181 1.00 . B B . 169 LEU CG  1 1 
        6  6429 2 1 24 LEU H   H  63.838 60.982 50.123 1.00 . B B . 169 LEU H   1 1 
        6  6430 2 1 24 LEU HA  H  63.613 59.162 48.130 1.00 . B B . 169 LEU HA  1 1 
        6  6431 2 1 24 LEU HB2 H  62.508 59.425 50.381 1.00 . B B . 169 LEU HB2 1 1 
        6  6432 2 1 24 LEU HB3 H  61.310 60.114 49.513 1.00 . B B . 169 LEU HB3 1 1 
        6  6433 2 1 24 LEU HG  H  61.016 58.114 48.300 1.00 . B B . 169 LEU HG  1 1 
        6  6434 2 1 24 LEU N   N  64.018 60.869 49.147 1.00 . B B . 169 LEU N   1 1 
        6  6435 2 1 24 LEU O   O  62.526 59.987 46.144 1.00 . B B . 169 LEU O   1 1 
        6  6436 2 1 25 LEU C   C  62.587 62.819 45.122 1.00 . B B . 170 LEU C   1 1 
        6  6437 2 1 25 LEU CA  C  61.509 62.644 46.202 1.00 . B B . 170 LEU CA  1 1 
        6  6438 2 1 25 LEU CB  C  61.003 63.986 46.754 1.00 . B B . 170 LEU CB  1 1 
        6  6439 2 1 25 LEU CD1 C  59.186 64.303 44.982 1.00 . B B . 170 LEU CD1 1 1 
        6  6440 2 1 25 LEU CD2 C  59.926 66.190 46.439 1.00 . B B . 170 LEU CD2 1 1 
        6  6441 2 1 25 LEU CG  C  60.380 64.920 45.711 1.00 . B B . 170 LEU CG  1 1 
        6  6442 2 1 25 LEU H   H  61.857 62.244 48.238 1.00 . B B . 170 LEU H   1 1 
        6  6443 2 1 25 LEU HA  H  60.757 62.148 45.767 1.00 . B B . 170 LEU HA  1 1 
        6  6444 2 1 25 LEU HB2 H  60.313 63.796 47.452 1.00 . B B . 170 LEU HB2 1 1 
        6  6445 2 1 25 LEU HB3 H  61.777 64.461 47.173 1.00 . B B . 170 LEU HB3 1 1 
        6  6446 2 1 25 LEU HG  H  61.069 65.110 45.011 1.00 . B B . 170 LEU HG  1 1 
        6  6447 2 1 25 LEU N   N  61.988 61.823 47.340 1.00 . B B . 170 LEU N   1 1 
        6  6448 2 1 25 LEU O   O  62.375 62.455 43.966 1.00 . B B . 170 LEU O   1 1 
        6  6449 2 1 26 LEU C   C  65.268 62.017 43.935 1.00 . B B . 171 LEU C   1 1 
        6  6450 2 1 26 LEU CA  C  65.008 63.331 44.710 1.00 . B B . 171 LEU CA  1 1 
        6  6451 2 1 26 LEU CB  C  66.145 63.693 45.673 1.00 . B B . 171 LEU CB  1 1 
        6  6452 2 1 26 LEU CD1 C  67.815 64.856 44.141 1.00 . B B . 171 LEU CD1 1 1 
        6  6453 2 1 26 LEU CD2 C  68.568 63.641 46.226 1.00 . B B . 171 LEU CD2 1 1 
        6  6454 2 1 26 LEU CG  C  67.556 63.667 45.081 1.00 . B B . 171 LEU CG  1 1 
        6  6455 2 1 26 LEU H   H  63.886 63.604 46.472 1.00 . B B . 171 LEU H   1 1 
        6  6456 2 1 26 LEU HA  H  64.892 64.039 44.014 1.00 . B B . 171 LEU HA  1 1 
        6  6457 2 1 26 LEU HB2 H  65.974 64.616 46.015 1.00 . B B . 171 LEU HB2 1 1 
        6  6458 2 1 26 LEU HB3 H  66.120 63.045 46.434 1.00 . B B . 171 LEU HB3 1 1 
        6  6459 2 1 26 LEU HG  H  67.654 62.841 44.527 1.00 . B B . 171 LEU HG  1 1 
        6  6460 2 1 26 LEU N   N  63.783 63.248 45.540 1.00 . B B . 171 LEU N   1 1 
        6  6461 2 1 26 LEU O   O  65.313 62.014 42.700 1.00 . B B . 171 LEU O   1 1 
        6  6462 2 1 27 SER C   C  64.375 59.206 43.099 1.00 . B B . 172 SER C   1 1 
        6  6463 2 1 27 SER CA  C  65.441 59.534 44.149 1.00 . B B . 172 SER CA  1 1 
        6  6464 2 1 27 SER CB  C  65.409 58.531 45.309 1.00 . B B . 172 SER CB  1 1 
        6  6465 2 1 27 SER H   H  65.266 60.963 45.683 1.00 . B B . 172 SER H   1 1 
        6  6466 2 1 27 SER HA  H  66.329 59.502 43.690 1.00 . B B . 172 SER HA  1 1 
        6  6467 2 1 27 SER HB2 H  66.205 58.657 45.901 1.00 . B B . 172 SER HB2 1 1 
        6  6468 2 1 27 SER HB3 H  64.573 58.645 45.846 1.00 . B B . 172 SER HB3 1 1 
        6  6469 2 1 27 SER HG  H  64.477 56.820 44.821 1.00 . B B . 172 SER HG  1 1 
        6  6470 2 1 27 SER N   N  65.299 60.911 44.680 1.00 . B B . 172 SER N   1 1 
        6  6471 2 1 27 SER O   O  64.706 59.056 41.927 1.00 . B B . 172 SER O   1 1 
        6  6472 2 1 27 SER OG  O  65.435 57.179 44.822 1.00 . B B . 172 SER OG  1 1 
        6  6473 2 1 28 HIS C   C  62.040 59.924 41.317 1.00 . B B . 173 HIS C   1 1 
        6  6474 2 1 28 HIS CA  C  61.925 59.170 42.644 1.00 . B B . 173 HIS CA  1 1 
        6  6475 2 1 28 HIS CB  C  60.654 59.607 43.373 1.00 . B B . 173 HIS CB  1 1 
        6  6476 2 1 28 HIS CD2 C  58.789 58.005 43.995 1.00 . B B . 173 HIS CD2 1 1 
        6  6477 2 1 28 HIS CE1 C  59.564 57.114 45.777 1.00 . B B . 173 HIS CE1 1 1 
        6  6478 2 1 28 HIS CG  C  60.027 58.464 44.171 1.00 . B B . 173 HIS CG  1 1 
        6  6479 2 1 28 HIS H   H  62.896 59.525 44.481 1.00 . B B . 173 HIS H   1 1 
        6  6480 2 1 28 HIS HA  H  61.906 58.189 42.447 1.00 . B B . 173 HIS HA  1 1 
        6  6481 2 1 28 HIS HB2 H  60.881 60.352 44.001 1.00 . B B . 173 HIS HB2 1 1 
        6  6482 2 1 28 HIS HB3 H  59.990 59.932 42.699 1.00 . B B . 173 HIS HB3 1 1 
        6  6483 2 1 28 HIS N   N  63.106 59.337 43.513 1.00 . B B . 173 HIS N   1 1 
        6  6484 2 1 28 HIS ND1 N  60.517 57.889 45.268 1.00 . B B . 173 HIS ND1 1 1 
        6  6485 2 1 28 HIS NE2 N  58.500 57.177 44.981 1.00 . B B . 173 HIS NE2 1 1 
        6  6486 2 1 28 HIS O   O  62.071 59.280 40.275 1.00 . B B . 173 HIS O   1 1 
        6  6487 2 1 29 LEU C   C  63.567 61.644 39.221 1.00 . B B . 174 LEU C   1 1 
        6  6488 2 1 29 LEU CA  C  62.494 62.106 40.217 1.00 . B B . 174 LEU CA  1 1 
        6  6489 2 1 29 LEU CB  C  62.777 63.540 40.665 1.00 . B B . 174 LEU CB  1 1 
        6  6490 2 1 29 LEU CD1 C  62.017 65.450 42.046 1.00 . B B . 174 LEU CD1 1 1 
        6  6491 2 1 29 LEU CD2 C  60.451 64.508 40.336 1.00 . B B . 174 LEU CD2 1 1 
        6  6492 2 1 29 LEU CG  C  61.561 64.176 41.341 1.00 . B B . 174 LEU CG  1 1 
        6  6493 2 1 29 LEU H   H  62.471 61.670 42.287 1.00 . B B . 174 LEU H   1 1 
        6  6494 2 1 29 LEU HA  H  61.608 62.039 39.759 1.00 . B B . 174 LEU HA  1 1 
        6  6495 2 1 29 LEU HB2 H  63.539 63.531 41.313 1.00 . B B . 174 LEU HB2 1 1 
        6  6496 2 1 29 LEU HB3 H  63.025 64.085 39.865 1.00 . B B . 174 LEU HB3 1 1 
        6  6497 2 1 29 LEU HG  H  61.184 63.523 41.996 1.00 . B B . 174 LEU HG  1 1 
        6  6498 2 1 29 LEU N   N  62.344 61.225 41.389 1.00 . B B . 174 LEU N   1 1 
        6  6499 2 1 29 LEU O   O  63.291 61.497 38.037 1.00 . B B . 174 LEU O   1 1 
        6  6500 2 1 30 LEU C   C  65.726 59.453 38.360 1.00 . B B . 175 LEU C   1 1 
        6  6501 2 1 30 LEU CA  C  65.893 60.895 38.890 1.00 . B B . 175 LEU CA  1 1 
        6  6502 2 1 30 LEU CB  C  67.211 61.103 39.637 1.00 . B B . 175 LEU CB  1 1 
        6  6503 2 1 30 LEU CD1 C  68.563 62.892 40.773 1.00 . B B . 175 LEU CD1 1 1 
        6  6504 2 1 30 LEU CD2 C  68.041 63.109 38.337 1.00 . B B . 175 LEU CD2 1 1 
        6  6505 2 1 30 LEU CG  C  67.522 62.607 39.693 1.00 . B B . 175 LEU CG  1 1 
        6  6506 2 1 30 LEU H   H  64.979 61.482 40.703 1.00 . B B . 175 LEU H   1 1 
        6  6507 2 1 30 LEU HA  H  65.876 61.485 38.084 1.00 . B B . 175 LEU HA  1 1 
        6  6508 2 1 30 LEU HB2 H  67.129 60.741 40.565 1.00 . B B . 175 LEU HB2 1 1 
        6  6509 2 1 30 LEU HB3 H  67.945 60.624 39.156 1.00 . B B . 175 LEU HB3 1 1 
        6  6510 2 1 30 LEU HG  H  66.678 63.094 39.919 1.00 . B B . 175 LEU HG  1 1 
        6  6511 2 1 30 LEU N   N  64.763 61.358 39.725 1.00 . B B . 175 LEU N   1 1 
        6  6512 2 1 30 LEU O   O  66.093 59.165 37.217 1.00 . B B . 175 LEU O   1 1 
        6  6513 2 1 31 ALA C   C  63.539 57.340 37.627 1.00 . B B . 176 ALA C   1 1 
        6  6514 2 1 31 ALA CA  C  64.621 57.261 38.724 1.00 . B B . 176 ALA CA  1 1 
        6  6515 2 1 31 ALA CB  C  64.143 56.481 39.952 1.00 . B B . 176 ALA CB  1 1 
        6  6516 2 1 31 ALA H   H  64.892 58.831 40.122 1.00 . B B . 176 ALA H   1 1 
        6  6517 2 1 31 ALA HA  H  65.416 56.803 38.326 1.00 . B B . 176 ALA HA  1 1 
        6  6518 2 1 31 ALA HB1 H  63.380 56.967 40.379 1.00 . B B . 176 ALA HB1 1 1 
        6  6519 2 1 31 ALA HB2 H  63.843 55.569 39.672 1.00 . B B . 176 ALA HB2 1 1 
        6  6520 2 1 31 ALA HB3 H  64.894 56.398 40.606 1.00 . B B . 176 ALA HB3 1 1 
        6  6521 2 1 31 ALA N   N  65.062 58.606 39.152 1.00 . B B . 176 ALA N   1 1 
        6  6522 2 1 31 ALA O   O  63.691 56.730 36.575 1.00 . B B . 176 ALA O   1 1 
        6  6523 2 1 32 ILE C   C  62.242 59.067 35.522 1.00 . B B . 177 ILE C   1 1 
        6  6524 2 1 32 ILE CA  C  61.535 58.593 36.817 1.00 . B B . 177 ILE CA  1 1 
        6  6525 2 1 32 ILE CB  C  60.550 59.626 37.427 1.00 . B B . 177 ILE CB  1 1 
        6  6526 2 1 32 ILE CD1 C  58.798 59.764 39.312 1.00 . B B . 177 ILE CD1 1 1 
        6  6527 2 1 32 ILE CG1 C  59.508 58.888 38.281 1.00 . B B . 177 ILE CG1 1 1 
        6  6528 2 1 32 ILE CG2 C  59.873 60.570 36.412 1.00 . B B . 177 ILE CG2 1 1 
        6  6529 2 1 32 ILE H   H  62.346 58.555 38.759 1.00 . B B . 177 ILE H   1 1 
        6  6530 2 1 32 ILE HA  H  61.006 57.782 36.569 1.00 . B B . 177 ILE HA  1 1 
        6  6531 2 1 32 ILE HB  H  61.094 60.238 38.000 1.00 . B B . 177 ILE HB  1 1 
        6  6532 2 1 32 ILE N   N  62.526 58.182 37.836 1.00 . B B . 177 ILE N   1 1 
        6  6533 2 1 32 ILE O   O  61.982 58.517 34.457 1.00 . B B . 177 ILE O   1 1 
        6  6534 2 1 33 GLY C   C  64.646 59.432 33.720 1.00 . B B . 178 GLY C   1 1 
        6  6535 2 1 33 GLY CA  C  64.028 60.540 34.583 1.00 . B B . 178 GLY CA  1 1 
        6  6536 2 1 33 GLY H   H  63.252 60.507 36.545 1.00 . B B . 178 GLY H   1 1 
        6  6537 2 1 33 GLY HA2 H  64.760 61.078 35.002 1.00 . B B . 178 GLY HA2 1 1 
        6  6538 2 1 33 GLY HA3 H  63.467 61.133 34.006 1.00 . B B . 178 GLY HA3 1 1 
        6  6539 2 1 33 GLY N   N  63.167 60.022 35.674 1.00 . B B . 178 GLY N   1 1 
        6  6540 2 1 33 GLY O   O  64.342 59.314 32.531 1.00 . B B . 178 GLY O   1 1 
        6  6541 2 1 34 LEU C   C  64.980 56.489 33.097 1.00 . B B . 179 LEU C   1 1 
        6  6542 2 1 34 LEU CA  C  66.021 57.367 33.810 1.00 . B B . 179 LEU CA  1 1 
        6  6543 2 1 34 LEU CB  C  66.704 56.586 34.952 1.00 . B B . 179 LEU CB  1 1 
        6  6544 2 1 34 LEU CD1 C  68.862 55.815 33.867 1.00 . B B . 179 LEU CD1 1 1 
        6  6545 2 1 34 LEU CD2 C  67.692 54.373 35.574 1.00 . B B . 179 LEU CD2 1 1 
        6  6546 2 1 34 LEU CG  C  67.516 55.390 34.447 1.00 . B B . 179 LEU CG  1 1 
        6  6547 2 1 34 LEU H   H  65.675 58.766 35.351 1.00 . B B . 179 LEU H   1 1 
        6  6548 2 1 34 LEU HA  H  66.677 57.668 33.118 1.00 . B B . 179 LEU HA  1 1 
        6  6549 2 1 34 LEU HB2 H  67.321 57.202 35.442 1.00 . B B . 179 LEU HB2 1 1 
        6  6550 2 1 34 LEU HB3 H  66.002 56.250 35.579 1.00 . B B . 179 LEU HB3 1 1 
        6  6551 2 1 34 LEU HG  H  67.009 54.961 33.698 1.00 . B B . 179 LEU HG  1 1 
        6  6552 2 1 34 LEU N   N  65.422 58.587 34.386 1.00 . B B . 179 LEU N   1 1 
        6  6553 2 1 34 LEU O   O  65.180 56.065 31.953 1.00 . B B . 179 LEU O   1 1 
        6  6554 2 1 35 GLY C   C  62.138 56.122 31.901 1.00 . B B . 180 GLY C   1 1 
        6  6555 2 1 35 GLY CA  C  62.674 55.544 33.226 1.00 . B B . 180 GLY CA  1 1 
        6  6556 2 1 35 GLY H   H  63.744 56.568 34.718 1.00 . B B . 180 GLY H   1 1 
        6  6557 2 1 35 GLY HA2 H  61.953 55.576 33.920 1.00 . B B . 180 GLY HA2 1 1 
        6  6558 2 1 35 GLY HA3 H  62.957 54.595 33.085 1.00 . B B . 180 GLY HA3 1 1 
        6  6559 2 1 35 GLY N   N  63.836 56.276 33.763 1.00 . B B . 180 GLY N   1 1 
        6  6560 2 1 35 GLY O   O  62.015 55.390 30.926 1.00 . B B . 180 GLY O   1 1 
        6  6561 2 1 36 ILE C   C  62.261 57.905 29.486 1.00 . B B . 181 ILE C   1 1 
        6  6562 2 1 36 ILE CA  C  61.329 58.143 30.692 1.00 . B B . 181 ILE CA  1 1 
        6  6563 2 1 36 ILE CB  C  61.158 59.657 30.968 1.00 . B B . 181 ILE CB  1 1 
        6  6564 2 1 36 ILE CD1 C  60.530 61.256 32.877 1.00 . B B . 181 ILE CD1 1 1 
        6  6565 2 1 36 ILE CG1 C  60.289 59.894 32.217 1.00 . B B . 181 ILE CG1 1 1 
        6  6566 2 1 36 ILE CG2 C  60.492 60.342 29.769 1.00 . B B . 181 ILE CG2 1 1 
        6  6567 2 1 36 ILE H   H  61.949 57.985 32.717 1.00 . B B . 181 ILE H   1 1 
        6  6568 2 1 36 ILE HA  H  60.430 57.747 30.505 1.00 . B B . 181 ILE HA  1 1 
        6  6569 2 1 36 ILE HB  H  62.064 60.051 31.119 1.00 . B B . 181 ILE HB  1 1 
        6  6570 2 1 36 ILE N   N  61.844 57.426 31.885 1.00 . B B . 181 ILE N   1 1 
        6  6571 2 1 36 ILE O   O  61.821 57.474 28.424 1.00 . B B . 181 ILE O   1 1 
        6  6572 2 1 37 TYR C   C  64.582 56.367 28.200 1.00 . B B . 182 TYR C   1 1 
        6  6573 2 1 37 TYR CA  C  64.671 57.766 28.853 1.00 . B B . 182 TYR CA  1 1 
        6  6574 2 1 37 TYR CB  C  65.931 58.031 29.687 1.00 . B B . 182 TYR CB  1 1 
        6  6575 2 1 37 TYR CD1 C  67.757 57.883 27.932 1.00 . B B . 182 TYR CD1 1 1 
        6  6576 2 1 37 TYR CD2 C  67.857 56.419 29.904 1.00 . B B . 182 TYR CD2 1 1 
        6  6577 2 1 37 TYR CE1 C  68.942 57.275 27.413 1.00 . B B . 182 TYR CE1 1 1 
        6  6578 2 1 37 TYR CE2 C  69.052 55.819 29.391 1.00 . B B . 182 TYR CE2 1 1 
        6  6579 2 1 37 TYR CG  C  67.239 57.421 29.147 1.00 . B B . 182 TYR CG  1 1 
        6  6580 2 1 37 TYR CZ  C  69.539 56.258 28.157 1.00 . B B . 182 TYR CZ  1 1 
        6  6581 2 1 37 TYR H   H  63.842 58.415 30.663 1.00 . B B . 182 TYR H   1 1 
        6  6582 2 1 37 TYR HA  H  64.636 58.376 28.061 1.00 . B B . 182 TYR HA  1 1 
        6  6583 2 1 37 TYR HB2 H  66.055 59.023 29.745 1.00 . B B . 182 TYR HB2 1 1 
        6  6584 2 1 37 TYR HB3 H  65.774 57.661 30.602 1.00 . B B . 182 TYR HB3 1 1 
        6  6585 2 1 37 TYR N   N  63.549 58.061 29.764 1.00 . B B . 182 TYR N   1 1 
        6  6586 2 1 37 TYR O   O  64.347 56.263 26.994 1.00 . B B . 182 TYR O   1 1 
        6  6587 2 1 37 TYR OH  O  70.488 55.500 27.547 1.00 . B B . 182 TYR OH  1 1 
        6  6588 2 1 38 ILE C   C  63.113 53.693 27.814 1.00 . B B . 183 ILE C   1 1 
        6  6589 2 1 38 ILE CA  C  64.430 53.919 28.587 1.00 . B B . 183 ILE CA  1 1 
        6  6590 2 1 38 ILE CB  C  64.535 52.946 29.777 1.00 . B B . 183 ILE CB  1 1 
        6  6591 2 1 38 ILE CD1 C  65.613 52.742 32.068 1.00 . B B . 183 ILE CD1 1 1 
        6  6592 2 1 38 ILE CG1 C  65.792 53.198 30.616 1.00 . B B . 183 ILE CG1 1 1 
        6  6593 2 1 38 ILE CG2 C  64.575 51.499 29.255 1.00 . B B . 183 ILE CG2 1 1 
        6  6594 2 1 38 ILE H   H  64.708 55.453 30.017 1.00 . B B . 183 ILE H   1 1 
        6  6595 2 1 38 ILE HA  H  65.201 53.773 27.966 1.00 . B B . 183 ILE HA  1 1 
        6  6596 2 1 38 ILE HB  H  63.737 53.093 30.361 1.00 . B B . 183 ILE HB  1 1 
        6  6597 2 1 38 ILE N   N  64.565 55.324 29.038 1.00 . B B . 183 ILE N   1 1 
        6  6598 2 1 38 ILE O   O  63.099 53.163 26.711 1.00 . B B . 183 ILE O   1 1 
        6  6599 2 1 39 GLY C   C  60.458 54.511 26.482 1.00 . B B . 184 GLY C   1 1 
        6  6600 2 1 39 GLY CA  C  60.633 54.030 27.934 1.00 . B B . 184 GLY CA  1 1 
        6  6601 2 1 39 GLY H   H  62.090 54.643 29.313 1.00 . B B . 184 GLY H   1 1 
        6  6602 2 1 39 GLY HA2 H  60.049 54.575 28.537 1.00 . B B . 184 GLY HA2 1 1 
        6  6603 2 1 39 GLY HA3 H  60.373 53.067 27.999 1.00 . B B . 184 GLY HA3 1 1 
        6  6604 2 1 39 GLY N   N  62.017 54.151 28.432 1.00 . B B . 184 GLY N   1 1 
        6  6605 2 1 39 GLY O   O  59.884 53.816 25.659 1.00 . B B . 184 GLY O   1 1 
        6  6606 2 1 40 ARG C   C  61.635 55.515 23.766 1.00 . B B . 185 ARG C   1 1 
        6  6607 2 1 40 ARG CA  C  60.971 56.347 24.899 1.00 . B B . 185 ARG CA  1 1 
        6  6608 2 1 40 ARG CB  C  61.591 57.740 25.066 1.00 . B B . 185 ARG CB  1 1 
        6  6609 2 1 40 ARG CD  C  60.053 58.904 23.360 1.00 . B B . 185 ARG CD  1 1 
        6  6610 2 1 40 ARG CG  C  61.494 58.652 23.842 1.00 . B B . 185 ARG CG  1 1 
        6  6611 2 1 40 ARG CZ  C  60.557 58.994 20.904 1.00 . B B . 185 ARG CZ  1 1 
        6  6612 2 1 40 ARG H   H  61.413 56.257 26.955 1.00 . B B . 185 ARG H   1 1 
        6  6613 2 1 40 ARG HA  H  60.007 56.410 24.639 1.00 . B B . 185 ARG HA  1 1 
        6  6614 2 1 40 ARG HB2 H  61.127 58.196 25.826 1.00 . B B . 185 ARG HB2 1 1 
        6  6615 2 1 40 ARG HB3 H  62.559 57.624 25.288 1.00 . B B . 185 ARG HB3 1 1 
        6  6616 2 1 40 ARG HG2 H  61.910 59.532 24.075 1.00 . B B . 185 ARG HG2 1 1 
        6  6617 2 1 40 ARG HG3 H  62.009 58.228 23.097 1.00 . B B . 185 ARG HG3 1 1 
        6  6618 2 1 40 ARG N   N  60.998 55.700 26.218 1.00 . B B . 185 ARG N   1 1 
        6  6619 2 1 40 ARG NE  N  60.085 59.550 22.041 1.00 . B B . 185 ARG NE  1 1 
        6  6620 2 1 40 ARG NH1 N  60.748 57.687 20.758 1.00 . B B . 185 ARG NH1 1 1 
        6  6621 2 1 40 ARG NH2 N  60.753 59.776 19.853 1.00 . B B . 185 ARG NH2 1 1 
        6  6622 2 1 40 ARG O   O  61.186 55.593 22.623 1.00 . B B . 185 ARG O   1 1 
        6  6623 2 1 41 ARG C   C  62.678 52.511 22.889 1.00 . B B . 186 ARG C   1 1 
        6  6624 2 1 41 ARG CA  C  63.382 53.866 23.140 1.00 . B B . 186 ARG CA  1 1 
        6  6625 2 1 41 ARG CB  C  64.820 53.674 23.635 1.00 . B B . 186 ARG CB  1 1 
        6  6626 2 1 41 ARG CD  C  66.242 53.204 21.523 1.00 . B B . 186 ARG CD  1 1 
        6  6627 2 1 41 ARG CG  C  65.674 52.675 22.833 1.00 . B B . 186 ARG CG  1 1 
        6  6628 2 1 41 ARG CZ  C  68.730 53.034 21.068 1.00 . B B . 186 ARG CZ  1 1 
        6  6629 2 1 41 ARG H   H  63.089 54.812 25.003 1.00 . B B . 186 ARG H   1 1 
        6  6630 2 1 41 ARG HA  H  63.365 54.346 22.263 1.00 . B B . 186 ARG HA  1 1 
        6  6631 2 1 41 ARG HB2 H  65.275 54.564 23.603 1.00 . B B . 186 ARG HB2 1 1 
        6  6632 2 1 41 ARG HB3 H  64.778 53.355 24.581 1.00 . B B . 186 ARG HB3 1 1 
        6  6633 2 1 41 ARG HG2 H  66.444 52.392 23.406 1.00 . B B . 186 ARG HG2 1 1 
        6  6634 2 1 41 ARG HG3 H  65.107 51.879 22.620 1.00 . B B . 186 ARG HG3 1 1 
        6  6635 2 1 41 ARG N   N  62.670 54.759 24.090 1.00 . B B . 186 ARG N   1 1 
        6  6636 2 1 41 ARG NE  N  67.668 53.551 21.703 1.00 . B B . 186 ARG NE  1 1 
        6  6637 2 1 41 ARG NH1 N  68.644 52.124 20.103 1.00 . B B . 186 ARG NH1 1 1 
        6  6638 2 1 41 ARG NH2 N  69.940 53.486 21.390 1.00 . B B . 186 ARG NH2 1 1 
        6  6639 2 1 41 ARG O   O  62.518 52.096 21.741 1.00 . B B . 186 ARG O   1 1 
        6  6640 2 1 42 LEU C   C  61.901 49.499 22.804 1.00 . B B . 187 LEU C   1 1 
        6  6641 2 1 42 LEU CA  C  61.866 50.400 24.050 1.00 . B B . 187 LEU CA  1 1 
        6  6642 2 1 42 LEU CB  C  60.541 50.253 24.801 1.00 . B B . 187 LEU CB  1 1 
        6  6643 2 1 42 LEU CD1 C  59.291 50.516 26.961 1.00 . B B . 187 LEU CD1 1 1 
        6  6644 2 1 42 LEU CD2 C  61.624 49.588 27.030 1.00 . B B . 187 LEU CD2 1 1 
        6  6645 2 1 42 LEU CG  C  60.672 50.554 26.311 1.00 . B B . 187 LEU CG  1 1 
        6  6646 2 1 42 LEU H   H  62.327 52.286 24.872 1.00 . B B . 187 LEU H   1 1 
        6  6647 2 1 42 LEU HA  H  62.644 50.056 24.574 1.00 . B B . 187 LEU HA  1 1 
        6  6648 2 1 42 LEU HB2 H  59.878 50.887 24.401 1.00 . B B . 187 LEU HB2 1 1 
        6  6649 2 1 42 LEU HB3 H  60.215 49.314 24.686 1.00 . B B . 187 LEU HB3 1 1 
        6  6650 2 1 42 LEU HG  H  61.066 51.468 26.411 1.00 . B B . 187 LEU HG  1 1 
        6  6651 2 1 42 LEU N   N  62.320 51.819 23.982 1.00 . B B . 187 LEU N   1 1 
        6  6652 2 1 42 LEU O   O  62.683 48.551 22.788 1.00 . B B . 187 LEU O   1 1 
        6  6653 2 1 43 THR C   C  62.179 48.840 19.728 1.00 . B B . 188 THR C   1 1 
        6  6654 2 1 43 THR CA  C  60.944 48.806 20.638 1.00 . B B . 188 THR CA  1 1 
        6  6655 2 1 43 THR CB  C  59.701 49.005 19.765 1.00 . B B . 188 THR CB  1 1 
        6  6656 2 1 43 THR CG2 C  58.498 48.249 20.333 1.00 . B B . 188 THR CG2 1 1 
        6  6657 2 1 43 THR H   H  60.447 50.521 21.771 1.00 . B B . 188 THR H   1 1 
        6  6658 2 1 43 THR HA  H  60.904 47.923 21.106 1.00 . B B . 188 THR HA  1 1 
        6  6659 2 1 43 THR HB  H  59.869 48.674 18.838 1.00 . B B . 188 THR HB  1 1 
        6  6660 2 1 43 THR N   N  61.003 49.692 21.830 1.00 . B B . 188 THR N   1 1 
        6  6661 2 1 43 THR O   O  62.692 47.766 19.395 1.00 . B B . 188 THR O   1 1 
        6  6662 2 1 43 THR OG1 O  59.435 50.403 19.563 1.00 . B B . 188 THR OG1 1 1 
        6  6663 2 1 44 THR C   C  65.203 50.155 19.232 1.00 . B B . 189 THR C   1 1 
        6  6664 2 1 44 THR CA  C  63.843 50.199 18.506 1.00 . B B . 189 THR CA  1 1 
        6  6665 2 1 44 THR CB  C  63.686 51.439 17.632 1.00 . B B . 189 THR CB  1 1 
        6  6666 2 1 44 THR CG2 C  62.595 51.226 16.581 1.00 . B B . 189 THR CG2 1 1 
        6  6667 2 1 44 THR H   H  62.351 50.886 19.821 1.00 . B B . 189 THR H   1 1 
        6  6668 2 1 44 THR HA  H  63.800 49.403 17.901 1.00 . B B . 189 THR HA  1 1 
        6  6669 2 1 44 THR HB  H  64.550 51.650 17.174 1.00 . B B . 189 THR HB  1 1 
        6  6670 2 1 44 THR N   N  62.696 50.032 19.435 1.00 . B B . 189 THR N   1 1 
        6  6671 2 1 44 THR O   O  66.080 51.027 19.089 1.00 . B B . 189 THR O   1 1 
        6  6672 2 1 44 THR OG1 O  63.451 52.606 18.430 1.00 . B B . 189 THR OG1 1 1 
        6  6673 2 1 45 SER C   C  66.909 47.218 20.470 1.00 . B B . 190 SER C   1 1 
        6  6674 2 1 45 SER CA  C  66.576 48.697 20.702 1.00 . B B . 190 SER CA  1 1 
        6  6675 2 1 45 SER CB  C  66.251 48.966 22.175 1.00 . B B . 190 SER CB  1 1 
        6  6676 2 1 45 SER H   H  64.720 48.281 19.830 1.00 . B B . 190 SER H   1 1 
        6  6677 2 1 45 SER HA  H  67.345 49.271 20.419 1.00 . B B . 190 SER HA  1 1 
        6  6678 2 1 45 SER HB2 H  65.877 49.887 22.287 1.00 . B B . 190 SER HB2 1 1 
        6  6679 2 1 45 SER HB3 H  65.592 48.295 22.515 1.00 . B B . 190 SER HB3 1 1 
        6  6680 2 1 45 SER HG  H  68.184 49.458 22.603 1.00 . B B . 190 SER HG  1 1 
        6  6681 2 1 45 SER N   N  65.392 49.029 19.892 1.00 . B B . 190 SER N   1 1 
        6  6682 2 1 45 SER O   O  66.108 46.341 20.858 1.00 . B B . 190 SER O   1 1 
        6  6683 2 1 45 SER OXT O  67.870 46.935 19.723 1.00 . B B . 190 SER OXT 1 1 
        6  6684 2 1 45 SER OG  O  67.433 48.872 22.992 1.00 . B B . 190 SER OG  1 1 
        7  6685 1 1  1 ARG C   C  92.093 67.712 58.105 1.00 . A A . 146 ARG C   1 1 
        7  6686 1 1  1 ARG CA  C  92.864 67.524 59.429 1.00 . A A . 146 ARG CA  1 1 
        7  6687 1 1  1 ARG CB  C  94.256 68.166 59.301 1.00 . A A . 146 ARG CB  1 1 
        7  6688 1 1  1 ARG CD  C  95.364 70.428 58.773 1.00 . A A . 146 ARG CD  1 1 
        7  6689 1 1  1 ARG CG  C  94.151 69.696 59.370 1.00 . A A . 146 ARG CG  1 1 
        7  6690 1 1  1 ARG CZ  C  95.062 72.886 58.215 1.00 . A A . 146 ARG CZ  1 1 
        7  6691 1 1  1 ARG HA  H  92.383 67.935 60.202 1.00 . A A . 146 ARG HA  1 1 
        7  6692 1 1  1 ARG HB2 H  94.837 67.842 60.048 1.00 . A A . 146 ARG HB2 1 1 
        7  6693 1 1  1 ARG HB3 H  94.660 67.903 58.425 1.00 . A A . 146 ARG HB3 1 1 
        7  6694 1 1  1 ARG HG2 H  93.334 69.979 58.867 1.00 . A A . 146 ARG HG2 1 1 
        7  6695 1 1  1 ARG HG3 H  94.062 69.963 60.329 1.00 . A A . 146 ARG HG3 1 1 
        7  6696 1 1  1 ARG N   N  92.957 66.088 59.735 1.00 . A A . 146 ARG N   1 1 
        7  6697 1 1  1 ARG NE  N  95.225 71.855 59.075 1.00 . A A . 146 ARG NE  1 1 
        7  6698 1 1  1 ARG NH1 N  94.851 72.702 56.914 1.00 . A A . 146 ARG NH1 1 1 
        7  6699 1 1  1 ARG NH2 N  94.985 74.119 58.720 1.00 . A A . 146 ARG NH2 1 1 
        7  6700 1 1  1 ARG O   O  92.426 67.057 57.118 1.00 . A A . 146 ARG O   1 1 
        7  6701 1 1  2 ASN C   C  90.126 68.027 55.817 1.00 . A A . 147 ASN C   1 1 
        7  6702 1 1  2 ASN CA  C  90.208 68.998 57.022 1.00 . A A . 147 ASN CA  1 1 
        7  6703 1 1  2 ASN CB  C  90.567 70.442 56.626 1.00 . A A . 147 ASN CB  1 1 
        7  6704 1 1  2 ASN CG  C  91.892 70.642 55.888 1.00 . A A . 147 ASN CG  1 1 
        7  6705 1 1  2 ASN H   H  90.860 69.058 59.007 1.00 . A A . 147 ASN H   1 1 
        7  6706 1 1  2 ASN HA  H  89.283 68.953 57.398 1.00 . A A . 147 ASN HA  1 1 
        7  6707 1 1  2 ASN HB2 H  89.838 70.787 56.035 1.00 . A A . 147 ASN HB2 1 1 
        7  6708 1 1  2 ASN HB3 H  90.603 70.989 57.463 1.00 . A A . 147 ASN HB3 1 1 
        7  6709 1 1  2 ASN N   N  91.092 68.579 58.150 1.00 . A A . 147 ASN N   1 1 
        7  6710 1 1  2 ASN ND2 N  91.811 71.290 54.746 1.00 . A A . 147 ASN ND2 1 1 
        7  6711 1 1  2 ASN O   O  90.678 68.252 54.747 1.00 . A A . 147 ASN O   1 1 
        7  6712 1 1  2 ASN OD1 O  92.979 70.303 56.337 1.00 . A A . 147 ASN OD1 1 1 
        7  6713 1 1  3 THR C   C  88.114 65.709 54.137 1.00 . A A . 148 THR C   1 1 
        7  6714 1 1  3 THR CA  C  89.328 65.815 55.066 1.00 . A A . 148 THR CA  1 1 
        7  6715 1 1  3 THR CB  C  89.446 64.494 55.821 1.00 . A A . 148 THR CB  1 1 
        7  6716 1 1  3 THR CG2 C  90.891 64.145 56.174 1.00 . A A . 148 THR CG2 1 1 
        7  6717 1 1  3 THR H   H  88.697 66.909 56.762 1.00 . A A . 148 THR H   1 1 
        7  6718 1 1  3 THR HA  H  90.131 66.016 54.505 1.00 . A A . 148 THR HA  1 1 
        7  6719 1 1  3 THR HB  H  89.114 63.739 55.256 1.00 . A A . 148 THR HB  1 1 
        7  6720 1 1  3 THR N   N  89.340 66.971 55.998 1.00 . A A . 148 THR N   1 1 
        7  6721 1 1  3 THR O   O  87.204 66.538 54.175 1.00 . A A . 148 THR O   1 1 
        7  6722 1 1  3 THR OG1 O  88.534 64.470 56.929 1.00 . A A . 148 THR OG1 1 1 
        7  6723 1 1  4 SER C   C  87.307 62.781 52.247 1.00 . A A . 149 SER C   1 1 
        7  6724 1 1  4 SER CA  C  87.193 64.308 52.317 1.00 . A A . 149 SER CA  1 1 
        7  6725 1 1  4 SER CB  C  87.182 64.908 50.919 1.00 . A A . 149 SER CB  1 1 
        7  6726 1 1  4 SER H   H  89.210 64.494 52.908 1.00 . A A . 149 SER H   1 1 
        7  6727 1 1  4 SER HA  H  86.347 64.583 52.774 1.00 . A A . 149 SER HA  1 1 
        7  6728 1 1  4 SER HB2 H  87.973 65.503 50.778 1.00 . A A . 149 SER HB2 1 1 
        7  6729 1 1  4 SER HB3 H  87.176 64.191 50.222 1.00 . A A . 149 SER HB3 1 1 
        7  6730 1 1  4 SER HG  H  85.975 66.109 49.822 1.00 . A A . 149 SER HG  1 1 
        7  6731 1 1  4 SER N   N  88.289 64.845 53.139 1.00 . A A . 149 SER N   1 1 
        7  6732 1 1  4 SER O   O  87.836 62.201 51.295 1.00 . A A . 149 SER O   1 1 
        7  6733 1 1  4 SER OG  O  85.995 65.690 50.776 1.00 . A A . 149 SER OG  1 1 
        7  6734 1 1  5 VAL C   C  85.865 60.123 54.178 1.00 . A A . 150 VAL C   1 1 
        7  6735 1 1  5 VAL CA  C  87.144 60.732 53.611 1.00 . A A . 150 VAL CA  1 1 
        7  6736 1 1  5 VAL CB  C  88.378 60.350 54.465 1.00 . A A . 150 VAL CB  1 1 
        7  6737 1 1  5 VAL CG1 C  89.673 60.644 53.707 1.00 . A A . 150 VAL CG1 1 1 
        7  6738 1 1  5 VAL CG2 C  88.396 60.972 55.860 1.00 . A A . 150 VAL CG2 1 1 
        7  6739 1 1  5 VAL H   H  86.725 62.711 54.205 1.00 . A A . 150 VAL H   1 1 
        7  6740 1 1  5 VAL HA  H  87.259 60.374 52.684 1.00 . A A . 150 VAL HA  1 1 
        7  6741 1 1  5 VAL HB  H  88.318 59.365 54.629 1.00 . A A . 150 VAL HB  1 1 
        7  6742 1 1  5 VAL N   N  87.038 62.194 53.404 1.00 . A A . 150 VAL N   1 1 
        7  6743 1 1  5 VAL O   O  85.276 60.676 55.101 1.00 . A A . 150 VAL O   1 1 
        7  6744 1 1  6 MET C   C  83.666 58.261 55.073 1.00 . A A . 151 MET C   1 1 
        7  6745 1 1  6 MET CA  C  84.104 58.424 53.608 1.00 . A A . 151 MET CA  1 1 
        7  6746 1 1  6 MET CB  C  84.287 57.048 52.947 1.00 . A A . 151 MET CB  1 1 
        7  6747 1 1  6 MET CE  C  83.347 57.654 48.928 1.00 . A A . 151 MET CE  1 1 
        7  6748 1 1  6 MET CG  C  84.359 57.116 51.421 1.00 . A A . 151 MET CG  1 1 
        7  6749 1 1  6 MET H   H  85.547 59.294 52.372 1.00 . A A . 151 MET H   1 1 
        7  6750 1 1  6 MET HA  H  83.378 58.972 53.194 1.00 . A A . 151 MET HA  1 1 
        7  6751 1 1  6 MET HB2 H  85.136 56.642 53.285 1.00 . A A . 151 MET HB2 1 1 
        7  6752 1 1  6 MET HB3 H  83.515 56.466 53.201 1.00 . A A . 151 MET HB3 1 1 
        7  6753 1 1  6 MET HG2 H  85.202 57.622 51.240 1.00 . A A . 151 MET HG2 1 1 
        7  6754 1 1  6 MET HG3 H  84.474 56.164 51.140 1.00 . A A . 151 MET HG3 1 1 
        7  6755 1 1  6 MET N   N  85.291 59.261 53.336 1.00 . A A . 151 MET N   1 1 
        7  6756 1 1  6 MET O   O  84.234 57.480 55.835 1.00 . A A . 151 MET O   1 1 
        7  6757 1 1  6 MET SD  S  82.910 57.894 50.630 1.00 . A A . 151 MET SD  1 1 
        7  6758 1 1  7 LYS C   C  80.587 58.596 56.794 1.00 . A A . 152 LYS C   1 1 
        7  6759 1 1  7 LYS CA  C  82.074 58.985 56.802 1.00 . A A . 152 LYS CA  1 1 
        7  6760 1 1  7 LYS CB  C  82.297 60.283 57.596 1.00 . A A . 152 LYS CB  1 1 
        7  6761 1 1  7 LYS CD  C  84.568 59.531 58.563 1.00 . A A . 152 LYS CD  1 1 
        7  6762 1 1  7 LYS CE  C  86.057 59.883 58.505 1.00 . A A . 152 LYS CE  1 1 
        7  6763 1 1  7 LYS CG  C  83.773 60.611 57.828 1.00 . A A . 152 LYS CG  1 1 
        7  6764 1 1  7 LYS H   H  82.294 59.785 54.847 1.00 . A A . 152 LYS H   1 1 
        7  6765 1 1  7 LYS HA  H  82.588 58.244 57.236 1.00 . A A . 152 LYS HA  1 1 
        7  6766 1 1  7 LYS HB2 H  81.883 61.040 57.091 1.00 . A A . 152 LYS HB2 1 1 
        7  6767 1 1  7 LYS HB3 H  81.852 60.193 58.487 1.00 . A A . 152 LYS HB3 1 1 
        7  6768 1 1  7 LYS HG2 H  84.202 60.759 56.937 1.00 . A A . 152 LYS HG2 1 1 
        7  6769 1 1  7 LYS HG3 H  83.823 61.453 58.366 1.00 . A A . 152 LYS HG3 1 1 
        7  6770 1 1  7 LYS HZ1 H  86.801 57.950 58.585 1.00 . A A . 152 LYS HZ1 1 1 
        7  6771 1 1  7 LYS HZ2 H  87.892 59.130 58.959 1.00 . A A . 152 LYS HZ2 1 1 
        7  6772 1 1  7 LYS HZ3 H  86.753 58.680 60.035 1.00 . A A . 152 LYS HZ3 1 1 
        7  6773 1 1  7 LYS N   N  82.657 59.055 55.445 1.00 . A A . 152 LYS N   1 1 
        7  6774 1 1  7 LYS NZ  N  86.936 58.832 59.053 1.00 . A A . 152 LYS NZ  1 1 
        7  6775 1 1  7 LYS O   O  79.673 59.420 56.681 1.00 . A A . 152 LYS O   1 1 
        7  6776 1 1  8 LYS C   C  78.859 56.045 58.359 1.00 . A A . 153 LYS C   1 1 
        7  6777 1 1  8 LYS CA  C  79.048 56.665 56.963 1.00 . A A . 153 LYS CA  1 1 
        7  6778 1 1  8 LYS CB  C  78.975 55.609 55.861 1.00 . A A . 153 LYS CB  1 1 
        7  6779 1 1  8 LYS CD  C  77.758 53.639 54.915 1.00 . A A . 153 LYS CD  1 1 
        7  6780 1 1  8 LYS CE  C  76.467 52.833 54.931 1.00 . A A . 153 LYS CE  1 1 
        7  6781 1 1  8 LYS CG  C  77.635 54.885 55.791 1.00 . A A . 153 LYS CG  1 1 
        7  6782 1 1  8 LYS H   H  81.140 56.660 57.134 1.00 . A A . 153 LYS H   1 1 
        7  6783 1 1  8 LYS HA  H  78.342 57.350 56.788 1.00 . A A . 153 LYS HA  1 1 
        7  6784 1 1  8 LYS HB2 H  79.136 56.059 54.983 1.00 . A A . 153 LYS HB2 1 1 
        7  6785 1 1  8 LYS HB3 H  79.691 54.931 56.025 1.00 . A A . 153 LYS HB3 1 1 
        7  6786 1 1  8 LYS HG2 H  77.356 54.616 56.712 1.00 . A A . 153 LYS HG2 1 1 
        7  6787 1 1  8 LYS HG3 H  76.948 55.497 55.400 1.00 . A A . 153 LYS HG3 1 1 
        7  6788 1 1  8 LYS HZ1 H  77.484 51.051 54.802 1.00 . A A . 153 LYS HZ1 1 1 
        7  6789 1 1  8 LYS HZ2 H  75.921 50.923 54.420 1.00 . A A . 153 LYS HZ2 1 1 
        7  6790 1 1  8 LYS HZ3 H  76.945 51.610 53.365 1.00 . A A . 153 LYS HZ3 1 1 
        7  6791 1 1  8 LYS N   N  80.387 57.293 56.936 1.00 . A A . 153 LYS N   1 1 
        7  6792 1 1  8 LYS NZ  N  76.717 51.513 54.335 1.00 . A A . 153 LYS NZ  1 1 
        7  6793 1 1  8 LYS O   O  79.448 55.017 58.696 1.00 . A A . 153 LYS O   1 1 
        7  6794 1 1  9 GLY C   C  76.592 55.396 60.474 1.00 . A A . 154 GLY C   1 1 
        7  6795 1 1  9 GLY CA  C  77.762 56.376 60.540 1.00 . A A . 154 GLY CA  1 1 
        7  6796 1 1  9 GLY H   H  77.690 57.644 58.860 1.00 . A A . 154 GLY H   1 1 
        7  6797 1 1  9 GLY HA2 H  77.508 57.184 61.071 1.00 . A A . 154 GLY HA2 1 1 
        7  6798 1 1  9 GLY HA3 H  78.558 55.938 60.959 1.00 . A A . 154 GLY HA3 1 1 
        7  6799 1 1  9 GLY N   N  78.115 56.794 59.172 1.00 . A A . 154 GLY N   1 1 
        7  6800 1 1  9 GLY O   O  76.716 54.273 59.988 1.00 . A A . 154 GLY O   1 1 
        7  6801 1 1 10 GLY C   C  73.040 55.912 61.578 1.00 . A A . 155 GLY C   1 1 
        7  6802 1 1 10 GLY CA  C  74.187 55.120 60.954 1.00 . A A . 155 GLY CA  1 1 
        7  6803 1 1 10 GLY H   H  75.451 56.718 61.520 1.00 . A A . 155 GLY H   1 1 
        7  6804 1 1 10 GLY HA2 H  74.308 54.261 61.450 1.00 . A A . 155 GLY HA2 1 1 
        7  6805 1 1 10 GLY HA3 H  73.977 54.925 59.996 1.00 . A A . 155 GLY HA3 1 1 
        7  6806 1 1 10 GLY N   N  75.462 55.859 61.001 1.00 . A A . 155 GLY N   1 1 
        7  6807 1 1 10 GLY O   O  72.891 57.125 61.362 1.00 . A A . 155 GLY O   1 1 
        7  6808 1 1 11 ILE C   C  70.957 55.069 64.431 1.00 . A A . 156 ILE C   1 1 
        7  6809 1 1 11 ILE CA  C  71.034 55.682 63.009 1.00 . A A . 156 ILE CA  1 1 
        7  6810 1 1 11 ILE CB  C  69.745 55.490 62.194 1.00 . A A . 156 ILE CB  1 1 
        7  6811 1 1 11 ILE CD1 C  68.192 53.719 61.170 1.00 . A A . 156 ILE CD1 1 1 
        7  6812 1 1 11 ILE CG1 C  69.616 54.075 61.598 1.00 . A A . 156 ILE CG1 1 1 
        7  6813 1 1 11 ILE CG2 C  69.619 56.618 61.152 1.00 . A A . 156 ILE CG2 1 1 
        7  6814 1 1 11 ILE H   H  72.356 54.165 62.334 1.00 . A A . 156 ILE H   1 1 
        7  6815 1 1 11 ILE HA  H  71.175 56.668 63.100 1.00 . A A . 156 ILE HA  1 1 
        7  6816 1 1 11 ILE HB  H  68.963 55.560 62.814 1.00 . A A . 156 ILE HB  1 1 
        7  6817 1 1 11 ILE N   N  72.213 55.168 62.280 1.00 . A A . 156 ILE N   1 1 
        7  6818 1 1 11 ILE O   O  72.003 54.825 65.044 1.00 . A A . 156 ILE O   1 1 
        7  6819 1 1 12 PHE C   C  69.216 52.687 66.004 1.00 . A A . 157 PHE C   1 1 
        7  6820 1 1 12 PHE CA  C  69.570 54.166 66.245 1.00 . A A . 157 PHE CA  1 1 
        7  6821 1 1 12 PHE CB  C  68.511 54.853 67.117 1.00 . A A . 157 PHE CB  1 1 
        7  6822 1 1 12 PHE CD1 C  69.642 54.672 69.381 1.00 . A A . 157 PHE CD1 1 1 
        7  6823 1 1 12 PHE CD2 C  67.481 53.535 69.058 1.00 . A A . 157 PHE CD2 1 1 
        7  6824 1 1 12 PHE CE1 C  69.676 54.229 70.713 1.00 . A A . 157 PHE CE1 1 1 
        7  6825 1 1 12 PHE CE2 C  67.523 53.072 70.391 1.00 . A A . 157 PHE CE2 1 1 
        7  6826 1 1 12 PHE CG  C  68.542 54.330 68.553 1.00 . A A . 157 PHE CG  1 1 
        7  6827 1 1 12 PHE CZ  C  68.617 53.423 71.209 1.00 . A A . 157 PHE CZ  1 1 
        7  6828 1 1 12 PHE H   H  68.915 55.275 64.561 1.00 . A A . 157 PHE H   1 1 
        7  6829 1 1 12 PHE HA  H  70.454 54.214 66.709 1.00 . A A . 157 PHE HA  1 1 
        7  6830 1 1 12 PHE HB2 H  68.687 55.838 67.128 1.00 . A A . 157 PHE HB2 1 1 
        7  6831 1 1 12 PHE HB3 H  67.606 54.680 66.729 1.00 . A A . 157 PHE HB3 1 1 
        7  6832 1 1 12 PHE HZ  H  68.676 53.036 72.214 1.00 . A A . 157 PHE HZ  1 1 
        7  6833 1 1 12 PHE N   N  69.750 54.890 64.967 1.00 . A A . 157 PHE N   1 1 
        7  6834 1 1 12 PHE O   O  70.023 51.802 66.292 1.00 . A A . 157 PHE O   1 1 
        7  6835 1 1 13 SER C   C  67.994 50.463 63.832 1.00 . A A . 158 SER C   1 1 
        7  6836 1 1 13 SER CA  C  67.526 51.133 65.130 1.00 . A A . 158 SER CA  1 1 
        7  6837 1 1 13 SER CB  C  65.997 51.193 65.225 1.00 . A A . 158 SER CB  1 1 
        7  6838 1 1 13 SER H   H  67.628 53.230 64.836 1.00 . A A . 158 SER H   1 1 
        7  6839 1 1 13 SER HA  H  67.888 50.588 65.885 1.00 . A A . 158 SER HA  1 1 
        7  6840 1 1 13 SER HB2 H  65.715 51.461 66.147 1.00 . A A . 158 SER HB2 1 1 
        7  6841 1 1 13 SER HB3 H  65.631 51.845 64.562 1.00 . A A . 158 SER HB3 1 1 
        7  6842 1 1 13 SER HG  H  65.899 49.169 65.467 1.00 . A A . 158 SER HG  1 1 
        7  6843 1 1 13 SER N   N  68.097 52.480 65.311 1.00 . A A . 158 SER N   1 1 
        7  6844 1 1 13 SER O   O  67.531 50.747 62.730 1.00 . A A . 158 SER O   1 1 
        7  6845 1 1 13 SER OG  O  65.414 49.909 64.944 1.00 . A A . 158 SER OG  1 1 
        7  6846 1 1 14 ALA C   C  68.445 47.803 62.282 1.00 . A A . 159 ALA C   1 1 
        7  6847 1 1 14 ALA CA  C  69.504 48.693 62.966 1.00 . A A . 159 ALA CA  1 1 
        7  6848 1 1 14 ALA CB  C  70.619 47.834 63.557 1.00 . A A . 159 ALA CB  1 1 
        7  6849 1 1 14 ALA H   H  69.332 49.408 64.952 1.00 . A A . 159 ALA H   1 1 
        7  6850 1 1 14 ALA HA  H  69.859 49.326 62.277 1.00 . A A . 159 ALA HA  1 1 
        7  6851 1 1 14 ALA HB1 H  70.247 47.259 64.286 1.00 . A A . 159 ALA HB1 1 1 
        7  6852 1 1 14 ALA HB2 H  71.334 48.426 63.930 1.00 . A A . 159 ALA HB2 1 1 
        7  6853 1 1 14 ALA HB3 H  71.008 47.253 62.841 1.00 . A A . 159 ALA HB3 1 1 
        7  6854 1 1 14 ALA N   N  68.942 49.542 64.036 1.00 . A A . 159 ALA N   1 1 
        7  6855 1 1 14 ALA O   O  68.528 47.556 61.074 1.00 . A A . 159 ALA O   1 1 
        7  6856 1 1 15 GLU C   C  65.286 47.550 61.705 1.00 . A A . 160 GLU C   1 1 
        7  6857 1 1 15 GLU CA  C  66.247 46.668 62.533 1.00 . A A . 160 GLU CA  1 1 
        7  6858 1 1 15 GLU CB  C  65.504 45.897 63.625 1.00 . A A . 160 GLU CB  1 1 
        7  6859 1 1 15 GLU CD  C  65.657 47.039 65.936 1.00 . A A . 160 GLU CD  1 1 
        7  6860 1 1 15 GLU CG  C  64.798 46.709 64.719 1.00 . A A . 160 GLU CG  1 1 
        7  6861 1 1 15 GLU H   H  67.410 47.545 64.040 1.00 . A A . 160 GLU H   1 1 
        7  6862 1 1 15 GLU HA  H  66.666 45.997 61.922 1.00 . A A . 160 GLU HA  1 1 
        7  6863 1 1 15 GLU HB2 H  64.811 45.336 63.173 1.00 . A A . 160 GLU HB2 1 1 
        7  6864 1 1 15 GLU HB3 H  66.171 45.303 64.076 1.00 . A A . 160 GLU HB3 1 1 
        7  6865 1 1 15 GLU HG2 H  64.489 47.571 64.317 1.00 . A A . 160 GLU HG2 1 1 
        7  6866 1 1 15 GLU HG3 H  64.006 46.186 65.034 1.00 . A A . 160 GLU HG3 1 1 
        7  6867 1 1 15 GLU N   N  67.422 47.406 63.040 1.00 . A A . 160 GLU N   1 1 
        7  6868 1 1 15 GLU O   O  64.603 47.040 60.806 1.00 . A A . 160 GLU O   1 1 
        7  6869 1 1 15 GLU OE1 O  66.719 47.670 65.781 1.00 . A A . 160 GLU OE1 1 1 
        7  6870 1 1 15 GLU OE2 O  65.234 46.711 67.066 1.00 . A A . 160 GLU OE2 1 1 
        7  6871 1 1 16 PHE C   C  65.357 50.007 59.856 1.00 . A A . 161 PHE C   1 1 
        7  6872 1 1 16 PHE CA  C  64.534 49.818 61.139 1.00 . A A . 161 PHE CA  1 1 
        7  6873 1 1 16 PHE CB  C  64.263 51.161 61.847 1.00 . A A . 161 PHE CB  1 1 
        7  6874 1 1 16 PHE CD1 C  62.606 51.981 60.088 1.00 . A A . 161 PHE CD1 1 1 
        7  6875 1 1 16 PHE CD2 C  64.648 53.274 60.517 1.00 . A A . 161 PHE CD2 1 1 
        7  6876 1 1 16 PHE CE1 C  62.413 52.685 58.882 1.00 . A A . 161 PHE CE1 1 1 
        7  6877 1 1 16 PHE CE2 C  64.453 53.976 59.301 1.00 . A A . 161 PHE CE2 1 1 
        7  6878 1 1 16 PHE CG  C  63.741 52.248 60.882 1.00 . A A . 161 PHE CG  1 1 
        7  6879 1 1 16 PHE CZ  C  63.345 53.664 58.490 1.00 . A A . 161 PHE CZ  1 1 
        7  6880 1 1 16 PHE H   H  65.453 49.191 62.945 1.00 . A A . 161 PHE H   1 1 
        7  6881 1 1 16 PHE HA  H  63.651 49.416 60.900 1.00 . A A . 161 PHE HA  1 1 
        7  6882 1 1 16 PHE HB2 H  63.581 51.013 62.563 1.00 . A A . 161 PHE HB2 1 1 
        7  6883 1 1 16 PHE HB3 H  65.116 51.482 62.260 1.00 . A A . 161 PHE HB3 1 1 
        7  6884 1 1 16 PHE HZ  H  63.244 54.146 57.527 1.00 . A A . 161 PHE HZ  1 1 
        7  6885 1 1 16 PHE N   N  65.189 48.835 62.042 1.00 . A A . 161 PHE N   1 1 
        7  6886 1 1 16 PHE O   O  64.809 49.960 58.752 1.00 . A A . 161 PHE O   1 1 
        7  6887 1 1 17 LEU C   C  67.408 49.029 57.860 1.00 . A A . 162 LEU C   1 1 
        7  6888 1 1 17 LEU CA  C  67.565 50.236 58.807 1.00 . A A . 162 LEU CA  1 1 
        7  6889 1 1 17 LEU CB  C  69.015 50.404 59.310 1.00 . A A . 162 LEU CB  1 1 
        7  6890 1 1 17 LEU CD1 C  69.491 52.398 57.802 1.00 . A A . 162 LEU CD1 1 1 
        7  6891 1 1 17 LEU CD2 C  71.358 51.099 58.819 1.00 . A A . 162 LEU CD2 1 1 
        7  6892 1 1 17 LEU CG  C  69.942 51.005 58.250 1.00 . A A . 162 LEU CG  1 1 
        7  6893 1 1 17 LEU H   H  67.086 50.371 60.876 1.00 . A A . 162 LEU H   1 1 
        7  6894 1 1 17 LEU HA  H  67.276 51.038 58.283 1.00 . A A . 162 LEU HA  1 1 
        7  6895 1 1 17 LEU HB2 H  69.012 51.006 60.108 1.00 . A A . 162 LEU HB2 1 1 
        7  6896 1 1 17 LEU HB3 H  69.372 49.507 59.571 1.00 . A A . 162 LEU HB3 1 1 
        7  6897 1 1 17 LEU HG  H  69.917 50.407 57.449 1.00 . A A . 162 LEU HG  1 1 
        7  6898 1 1 17 LEU N   N  66.676 50.162 59.981 1.00 . A A . 162 LEU N   1 1 
        7  6899 1 1 17 LEU O   O  67.304 49.214 56.645 1.00 . A A . 162 LEU O   1 1 
        7  6900 1 1 18 LYS C   C  65.603 46.633 56.887 1.00 . A A . 163 LYS C   1 1 
        7  6901 1 1 18 LYS CA  C  66.864 46.581 57.782 1.00 . A A . 163 LYS CA  1 1 
        7  6902 1 1 18 LYS CB  C  66.759 45.513 58.885 1.00 . A A . 163 LYS CB  1 1 
        7  6903 1 1 18 LYS CD  C  66.599 43.136 59.614 1.00 . A A . 163 LYS CD  1 1 
        7  6904 1 1 18 LYS CE  C  66.483 41.659 59.240 1.00 . A A . 163 LYS CE  1 1 
        7  6905 1 1 18 LYS CG  C  66.812 44.055 58.406 1.00 . A A . 163 LYS CG  1 1 
        7  6906 1 1 18 LYS H   H  67.421 47.747 59.427 1.00 . A A . 163 LYS H   1 1 
        7  6907 1 1 18 LYS HA  H  67.609 46.392 57.142 1.00 . A A . 163 LYS HA  1 1 
        7  6908 1 1 18 LYS HB2 H  67.515 45.653 59.524 1.00 . A A . 163 LYS HB2 1 1 
        7  6909 1 1 18 LYS HB3 H  65.891 45.648 59.362 1.00 . A A . 163 LYS HB3 1 1 
        7  6910 1 1 18 LYS HG2 H  66.092 43.895 57.731 1.00 . A A . 163 LYS HG2 1 1 
        7  6911 1 1 18 LYS HG3 H  67.704 43.868 57.993 1.00 . A A . 163 LYS HG3 1 1 
        7  6912 1 1 18 LYS HZ1 H  65.323 41.108 60.863 1.00 . A A . 163 LYS HZ1 1 1 
        7  6913 1 1 18 LYS HZ2 H  64.467 41.410 59.513 1.00 . A A . 163 LYS HZ2 1 1 
        7  6914 1 1 18 LYS HZ3 H  65.309 40.032 59.623 1.00 . A A . 163 LYS HZ3 1 1 
        7  6915 1 1 18 LYS N   N  67.195 47.860 58.462 1.00 . A A . 163 LYS N   1 1 
        7  6916 1 1 18 LYS NZ  N  65.315 41.015 59.858 1.00 . A A . 163 LYS NZ  1 1 
        7  6917 1 1 18 LYS O   O  65.542 45.898 55.901 1.00 . A A . 163 LYS O   1 1 
        7  6918 1 1 19 VAL C   C  63.636 48.869 55.372 1.00 . A A . 164 VAL C   1 1 
        7  6919 1 1 19 VAL CA  C  63.427 47.716 56.379 1.00 . A A . 164 VAL CA  1 1 
        7  6920 1 1 19 VAL CB  C  62.078 47.939 57.090 1.00 . A A . 164 VAL CB  1 1 
        7  6921 1 1 19 VAL CG1 C  61.460 46.646 57.600 1.00 . A A . 164 VAL CG1 1 1 
        7  6922 1 1 19 VAL CG2 C  62.070 48.963 58.218 1.00 . A A . 164 VAL CG2 1 1 
        7  6923 1 1 19 VAL H   H  64.590 47.896 58.139 1.00 . A A . 164 VAL H   1 1 
        7  6924 1 1 19 VAL HA  H  63.406 46.833 55.911 1.00 . A A . 164 VAL HA  1 1 
        7  6925 1 1 19 VAL HB  H  61.510 48.327 56.364 1.00 . A A . 164 VAL HB  1 1 
        7  6926 1 1 19 VAL N   N  64.591 47.436 57.258 1.00 . A A . 164 VAL N   1 1 
        7  6927 1 1 19 VAL O   O  63.235 48.760 54.217 1.00 . A A . 164 VAL O   1 1 
        7  6928 1 1 20 PHE C   C  65.092 50.977 53.671 1.00 . A A . 165 PHE C   1 1 
        7  6929 1 1 20 PHE CA  C  64.529 51.181 55.089 1.00 . A A . 165 PHE CA  1 1 
        7  6930 1 1 20 PHE CB  C  65.407 52.129 55.930 1.00 . A A . 165 PHE CB  1 1 
        7  6931 1 1 20 PHE CD1 C  64.958 54.372 54.760 1.00 . A A . 165 PHE CD1 1 1 
        7  6932 1 1 20 PHE CD2 C  67.224 53.421 54.738 1.00 . A A . 165 PHE CD2 1 1 
        7  6933 1 1 20 PHE CE1 C  65.367 55.379 53.860 1.00 . A A . 165 PHE CE1 1 1 
        7  6934 1 1 20 PHE CE2 C  67.642 54.432 53.837 1.00 . A A . 165 PHE CE2 1 1 
        7  6935 1 1 20 PHE CG  C  65.886 53.385 55.179 1.00 . A A . 165 PHE CG  1 1 
        7  6936 1 1 20 PHE CZ  C  66.708 55.404 53.410 1.00 . A A . 165 PHE CZ  1 1 
        7  6937 1 1 20 PHE H   H  64.598 49.958 56.793 1.00 . A A . 165 PHE H   1 1 
        7  6938 1 1 20 PHE HA  H  63.615 51.563 54.950 1.00 . A A . 165 PHE HA  1 1 
        7  6939 1 1 20 PHE HB2 H  64.878 52.423 56.727 1.00 . A A . 165 PHE HB2 1 1 
        7  6940 1 1 20 PHE HB3 H  66.214 51.621 56.235 1.00 . A A . 165 PHE HB3 1 1 
        7  6941 1 1 20 PHE HZ  H  67.006 56.140 52.675 1.00 . A A . 165 PHE HZ  1 1 
        7  6942 1 1 20 PHE N   N  64.288 49.938 55.848 1.00 . A A . 165 PHE N   1 1 
        7  6943 1 1 20 PHE O   O  64.471 51.390 52.704 1.00 . A A . 165 PHE O   1 1 
        7  6944 1 1 21 LEU C   C  65.959 49.310 51.284 1.00 . A A . 166 LEU C   1 1 
        7  6945 1 1 21 LEU CA  C  66.887 50.083 52.246 1.00 . A A . 166 LEU CA  1 1 
        7  6946 1 1 21 LEU CB  C  68.311 49.512 52.298 1.00 . A A . 166 LEU CB  1 1 
        7  6947 1 1 21 LEU CD1 C  70.733 49.912 52.765 1.00 . A A . 166 LEU CD1 1 1 
        7  6948 1 1 21 LEU CD2 C  69.475 51.581 51.414 1.00 . A A . 166 LEU CD2 1 1 
        7  6949 1 1 21 LEU CG  C  69.372 50.584 52.568 1.00 . A A . 166 LEU CG  1 1 
        7  6950 1 1 21 LEU H   H  66.805 50.075 54.376 1.00 . A A . 166 LEU H   1 1 
        7  6951 1 1 21 LEU HA  H  66.986 51.010 51.887 1.00 . A A . 166 LEU HA  1 1 
        7  6952 1 1 21 LEU HB2 H  68.355 48.829 53.027 1.00 . A A . 166 LEU HB2 1 1 
        7  6953 1 1 21 LEU HB3 H  68.513 49.077 51.421 1.00 . A A . 166 LEU HB3 1 1 
        7  6954 1 1 21 LEU HG  H  69.103 51.084 53.392 1.00 . A A . 166 LEU HG  1 1 
        7  6955 1 1 21 LEU N   N  66.277 50.357 53.568 1.00 . A A . 166 LEU N   1 1 
        7  6956 1 1 21 LEU O   O  65.628 49.930 50.270 1.00 . A A . 166 LEU O   1 1 
        7  6957 1 1 22 PRO C   C  63.324 48.306 50.178 1.00 . A A . 167 PRO C   1 1 
        7  6958 1 1 22 PRO CA  C  64.435 47.420 50.743 1.00 . A A . 167 PRO CA  1 1 
        7  6959 1 1 22 PRO CB  C  63.869 46.301 51.617 1.00 . A A . 167 PRO CB  1 1 
        7  6960 1 1 22 PRO CD  C  65.696 47.310 52.807 1.00 . A A . 167 PRO CD  1 1 
        7  6961 1 1 22 PRO CG  C  65.043 45.951 52.515 1.00 . A A . 167 PRO CG  1 1 
        7  6962 1 1 22 PRO HA  H  64.920 47.090 49.932 1.00 . A A . 167 PRO HA  1 1 
        7  6963 1 1 22 PRO HB2 H  63.089 46.621 52.155 1.00 . A A . 167 PRO HB2 1 1 
        7  6964 1 1 22 PRO HB3 H  63.592 45.514 51.065 1.00 . A A . 167 PRO HB3 1 1 
        7  6965 1 1 22 PRO HG2 H  64.726 45.516 53.358 1.00 . A A . 167 PRO HG2 1 1 
        7  6966 1 1 22 PRO HG3 H  65.680 45.340 52.043 1.00 . A A . 167 PRO HG3 1 1 
        7  6967 1 1 22 PRO N   N  65.402 48.136 51.616 1.00 . A A . 167 PRO N   1 1 
        7  6968 1 1 22 PRO O   O  63.243 48.456 48.954 1.00 . A A . 167 PRO O   1 1 
        7  6969 1 1 23 SER C   C  61.967 51.104 49.756 1.00 . A A . 168 SER C   1 1 
        7  6970 1 1 23 SER CA  C  61.515 49.924 50.635 1.00 . A A . 168 SER CA  1 1 
        7  6971 1 1 23 SER CB  C  60.729 50.419 51.846 1.00 . A A . 168 SER CB  1 1 
        7  6972 1 1 23 SER H   H  62.868 49.117 52.024 1.00 . A A . 168 SER H   1 1 
        7  6973 1 1 23 SER HA  H  60.934 49.328 50.080 1.00 . A A . 168 SER HA  1 1 
        7  6974 1 1 23 SER HB2 H  60.048 51.097 51.572 1.00 . A A . 168 SER HB2 1 1 
        7  6975 1 1 23 SER HB3 H  60.274 49.657 52.307 1.00 . A A . 168 SER HB3 1 1 
        7  6976 1 1 23 SER HG  H  61.031 51.491 53.507 1.00 . A A . 168 SER HG  1 1 
        7  6977 1 1 23 SER N   N  62.626 49.047 51.046 1.00 . A A . 168 SER N   1 1 
        7  6978 1 1 23 SER O   O  61.409 51.305 48.669 1.00 . A A . 168 SER O   1 1 
        7  6979 1 1 23 SER OG  O  61.606 51.037 52.786 1.00 . A A . 168 SER OG  1 1 
        7  6980 1 1 24 LEU C   C  64.058 52.340 47.977 1.00 . A A . 169 LEU C   1 1 
        7  6981 1 1 24 LEU CA  C  63.713 52.844 49.395 1.00 . A A . 169 LEU CA  1 1 
        7  6982 1 1 24 LEU CB  C  64.967 53.289 50.158 1.00 . A A . 169 LEU CB  1 1 
        7  6983 1 1 24 LEU CD1 C  64.870 55.812 49.961 1.00 . A A . 169 LEU CD1 1 1 
        7  6984 1 1 24 LEU CD2 C  67.094 54.595 49.841 1.00 . A A . 169 LEU CD2 1 1 
        7  6985 1 1 24 LEU CG  C  65.602 54.535 49.521 1.00 . A A . 169 LEU CG  1 1 
        7  6986 1 1 24 LEU H   H  63.374 51.668 51.125 1.00 . A A . 169 LEU H   1 1 
        7  6987 1 1 24 LEU HA  H  63.081 53.613 49.302 1.00 . A A . 169 LEU HA  1 1 
        7  6988 1 1 24 LEU HB2 H  64.714 53.500 51.102 1.00 . A A . 169 LEU HB2 1 1 
        7  6989 1 1 24 LEU HB3 H  65.633 52.544 50.149 1.00 . A A . 169 LEU HB3 1 1 
        7  6990 1 1 24 LEU HG  H  65.513 54.471 48.528 1.00 . A A . 169 LEU HG  1 1 
        7  6991 1 1 24 LEU N   N  63.029 51.787 50.184 1.00 . A A . 169 LEU N   1 1 
        7  6992 1 1 24 LEU O   O  63.362 52.702 47.027 1.00 . A A . 169 LEU O   1 1 
        7  6993 1 1 25 LEU C   C  64.112 50.235 45.737 1.00 . A A . 170 LEU C   1 1 
        7  6994 1 1 25 LEU CA  C  65.284 50.606 46.663 1.00 . A A . 170 LEU CA  1 1 
        7  6995 1 1 25 LEU CB  C  66.102 49.343 46.954 1.00 . A A . 170 LEU CB  1 1 
        7  6996 1 1 25 LEU CD1 C  68.019 48.239 48.078 1.00 . A A . 170 LEU CD1 1 1 
        7  6997 1 1 25 LEU CD2 C  68.395 50.477 46.976 1.00 . A A . 170 LEU CD2 1 1 
        7  6998 1 1 25 LEU CG  C  67.396 49.589 47.730 1.00 . A A . 170 LEU CG  1 1 
        7  6999 1 1 25 LEU H   H  65.162 50.819 48.767 1.00 . A A . 170 LEU H   1 1 
        7  7000 1 1 25 LEU HA  H  65.852 51.301 46.223 1.00 . A A . 170 LEU HA  1 1 
        7  7001 1 1 25 LEU HB2 H  65.533 48.717 47.487 1.00 . A A . 170 LEU HB2 1 1 
        7  7002 1 1 25 LEU HB3 H  66.339 48.917 46.081 1.00 . A A . 170 LEU HB3 1 1 
        7  7003 1 1 25 LEU HG  H  67.164 50.088 48.565 1.00 . A A . 170 LEU HG  1 1 
        7  7004 1 1 25 LEU N   N  64.837 51.259 47.920 1.00 . A A . 170 LEU N   1 1 
        7  7005 1 1 25 LEU O   O  64.069 50.647 44.583 1.00 . A A . 170 LEU O   1 1 
        7  7006 1 1 26 LEU C   C  61.147 50.322 45.004 1.00 . A A . 171 LEU C   1 1 
        7  7007 1 1 26 LEU CA  C  61.900 49.113 45.590 1.00 . A A . 171 LEU CA  1 1 
        7  7008 1 1 26 LEU CB  C  61.021 48.294 46.554 1.00 . A A . 171 LEU CB  1 1 
        7  7009 1 1 26 LEU CD1 C  59.725 47.040 44.741 1.00 . A A . 171 LEU CD1 1 1 
        7  7010 1 1 26 LEU CD2 C  58.792 47.246 47.061 1.00 . A A . 171 LEU CD2 1 1 
        7  7011 1 1 26 LEU CG  C  59.639 47.932 45.988 1.00 . A A . 171 LEU CG  1 1 
        7  7012 1 1 26 LEU H   H  63.213 49.172 47.236 1.00 . A A . 171 LEU H   1 1 
        7  7013 1 1 26 LEU HA  H  62.182 48.546 44.817 1.00 . A A . 171 LEU HA  1 1 
        7  7014 1 1 26 LEU HB2 H  61.502 47.445 46.774 1.00 . A A . 171 LEU HB2 1 1 
        7  7015 1 1 26 LEU HB3 H  60.888 48.828 47.389 1.00 . A A . 171 LEU HB3 1 1 
        7  7016 1 1 26 LEU HG  H  59.202 48.789 45.714 1.00 . A A . 171 LEU HG  1 1 
        7  7017 1 1 26 LEU N   N  63.139 49.514 46.291 1.00 . A A . 171 LEU N   1 1 
        7  7018 1 1 26 LEU O   O  60.869 50.348 43.804 1.00 . A A . 171 LEU O   1 1 
        7  7019 1 1 27 SER C   C  60.923 53.287 44.261 1.00 . A A . 172 SER C   1 1 
        7  7020 1 1 27 SER CA  C  60.214 52.568 45.413 1.00 . A A . 172 SER CA  1 1 
        7  7021 1 1 27 SER CB  C  59.929 53.511 46.587 1.00 . A A . 172 SER CB  1 1 
        7  7022 1 1 27 SER H   H  61.099 51.249 46.822 1.00 . A A . 172 SER H   1 1 
        7  7023 1 1 27 SER HA  H  59.339 52.235 45.058 1.00 . A A . 172 SER HA  1 1 
        7  7024 1 1 27 SER HB2 H  59.352 54.269 46.285 1.00 . A A . 172 SER HB2 1 1 
        7  7025 1 1 27 SER HB3 H  59.468 53.014 47.322 1.00 . A A . 172 SER HB3 1 1 
        7  7026 1 1 27 SER HG  H  61.853 53.391 47.243 1.00 . A A . 172 SER HG  1 1 
        7  7027 1 1 27 SER N   N  60.896 51.325 45.839 1.00 . A A . 172 SER N   1 1 
        7  7028 1 1 27 SER O   O  60.266 53.653 43.295 1.00 . A A . 172 SER O   1 1 
        7  7029 1 1 27 SER OG  O  61.115 54.084 47.147 1.00 . A A . 172 SER OG  1 1 
        7  7030 1 1 28 HIS C   C  62.910 52.987 41.870 1.00 . A A . 173 HIS C   1 1 
        7  7031 1 1 28 HIS CA  C  63.063 53.820 43.157 1.00 . A A . 173 HIS CA  1 1 
        7  7032 1 1 28 HIS CB  C  64.543 53.934 43.531 1.00 . A A . 173 HIS CB  1 1 
        7  7033 1 1 28 HIS CD2 C  64.728 56.389 44.164 1.00 . A A . 173 HIS CD2 1 1 
        7  7034 1 1 28 HIS CE1 C  64.974 56.247 46.291 1.00 . A A . 173 HIS CE1 1 1 
        7  7035 1 1 28 HIS CG  C  64.784 55.101 44.484 1.00 . A A . 173 HIS CG  1 1 
        7  7036 1 1 28 HIS H   H  62.788 53.072 45.102 1.00 . A A . 173 HIS H   1 1 
        7  7037 1 1 28 HIS HA  H  62.673 54.727 42.993 1.00 . A A . 173 HIS HA  1 1 
        7  7038 1 1 28 HIS HB2 H  64.835 53.088 43.976 1.00 . A A . 173 HIS HB2 1 1 
        7  7039 1 1 28 HIS HB3 H  65.081 54.077 42.701 1.00 . A A . 173 HIS HB3 1 1 
        7  7040 1 1 28 HIS N   N  62.261 53.321 44.289 1.00 . A A . 173 HIS N   1 1 
        7  7041 1 1 28 HIS ND1 N  64.944 55.014 45.800 1.00 . A A . 173 HIS ND1 1 1 
        7  7042 1 1 28 HIS NE2 N  64.833 57.100 45.280 1.00 . A A . 173 HIS NE2 1 1 
        7  7043 1 1 28 HIS O   O  62.597 53.546 40.822 1.00 . A A . 173 HIS O   1 1 
        7  7044 1 1 29 LEU C   C  61.464 50.844 40.204 1.00 . A A . 174 LEU C   1 1 
        7  7045 1 1 29 LEU CA  C  62.851 50.727 40.868 1.00 . A A . 174 LEU CA  1 1 
        7  7046 1 1 29 LEU CB  C  63.145 49.303 41.340 1.00 . A A . 174 LEU CB  1 1 
        7  7047 1 1 29 LEU CD1 C  64.768 48.711 39.476 1.00 . A A . 174 LEU CD1 1 1 
        7  7048 1 1 29 LEU CD2 C  63.500 46.911 40.681 1.00 . A A . 174 LEU CD2 1 1 
        7  7049 1 1 29 LEU CG  C  63.456 48.350 40.174 1.00 . A A . 174 LEU CG  1 1 
        7  7050 1 1 29 LEU H   H  63.299 51.248 42.875 1.00 . A A . 174 LEU H   1 1 
        7  7051 1 1 29 LEU HA  H  63.530 50.993 40.184 1.00 . A A . 174 LEU HA  1 1 
        7  7052 1 1 29 LEU HB2 H  63.932 49.328 41.957 1.00 . A A . 174 LEU HB2 1 1 
        7  7053 1 1 29 LEU HB3 H  62.346 48.959 41.833 1.00 . A A . 174 LEU HB3 1 1 
        7  7054 1 1 29 LEU HG  H  62.728 48.438 39.494 1.00 . A A . 174 LEU HG  1 1 
        7  7055 1 1 29 LEU N   N  63.018 51.671 41.994 1.00 . A A . 174 LEU N   1 1 
        7  7056 1 1 29 LEU O   O  61.370 51.000 38.982 1.00 . A A . 174 LEU O   1 1 
        7  7057 1 1 30 LEU C   C  58.834 52.563 39.938 1.00 . A A . 175 LEU C   1 1 
        7  7058 1 1 30 LEU CA  C  59.042 51.170 40.549 1.00 . A A . 175 LEU CA  1 1 
        7  7059 1 1 30 LEU CB  C  58.002 50.916 41.646 1.00 . A A . 175 LEU CB  1 1 
        7  7060 1 1 30 LEU CD1 C  56.768 49.255 43.040 1.00 . A A . 175 LEU CD1 1 1 
        7  7061 1 1 30 LEU CD2 C  57.185 48.716 40.640 1.00 . A A . 175 LEU CD2 1 1 
        7  7062 1 1 30 LEU CG  C  57.757 49.417 41.882 1.00 . A A . 175 LEU CG  1 1 
        7  7063 1 1 30 LEU H   H  60.516 50.746 42.010 1.00 . A A . 175 LEU H   1 1 
        7  7064 1 1 30 LEU HA  H  58.944 50.497 39.816 1.00 . A A . 175 LEU HA  1 1 
        7  7065 1 1 30 LEU HB2 H  58.328 51.328 42.497 1.00 . A A . 175 LEU HB2 1 1 
        7  7066 1 1 30 LEU HB3 H  57.140 51.346 41.376 1.00 . A A . 175 LEU HB3 1 1 
        7  7067 1 1 30 LEU HG  H  58.636 48.992 42.096 1.00 . A A . 175 LEU HG  1 1 
        7  7068 1 1 30 LEU N   N  60.418 50.911 41.021 1.00 . A A . 175 LEU N   1 1 
        7  7069 1 1 30 LEU O   O  58.054 52.705 39.000 1.00 . A A . 175 LEU O   1 1 
        7  7070 1 1 31 ALA C   C  60.192 54.959 38.514 1.00 . A A . 176 ALA C   1 1 
        7  7071 1 1 31 ALA CA  C  59.559 54.927 39.924 1.00 . A A . 176 ALA CA  1 1 
        7  7072 1 1 31 ALA CB  C  60.292 55.856 40.888 1.00 . A A . 176 ALA CB  1 1 
        7  7073 1 1 31 ALA H   H  59.940 53.476 41.397 1.00 . A A . 176 ALA H   1 1 
        7  7074 1 1 31 ALA HA  H  58.605 55.214 39.836 1.00 . A A . 176 ALA HA  1 1 
        7  7075 1 1 31 ALA HB1 H  61.225 55.523 41.027 1.00 . A A . 176 ALA HB1 1 1 
        7  7076 1 1 31 ALA HB2 H  59.810 55.875 41.764 1.00 . A A . 176 ALA HB2 1 1 
        7  7077 1 1 31 ALA HB3 H  60.321 56.779 40.503 1.00 . A A . 176 ALA HB3 1 1 
        7  7078 1 1 31 ALA N   N  59.516 53.565 40.491 1.00 . A A . 176 ALA N   1 1 
        7  7079 1 1 31 ALA O   O  59.648 55.585 37.608 1.00 . A A . 176 ALA O   1 1 
        7  7080 1 1 32 ILE C   C  60.836 53.262 36.099 1.00 . A A . 177 ILE C   1 1 
        7  7081 1 1 32 ILE CA  C  61.885 53.949 36.996 1.00 . A A . 177 ILE CA  1 1 
        7  7082 1 1 32 ILE CB  C  63.178 53.118 37.072 1.00 . A A . 177 ILE CB  1 1 
        7  7083 1 1 32 ILE CD1 C  65.249 52.776 38.566 1.00 . A A . 177 ILE CD1 1 1 
        7  7084 1 1 32 ILE CG1 C  64.186 53.751 38.043 1.00 . A A . 177 ILE CG1 1 1 
        7  7085 1 1 32 ILE CG2 C  63.835 53.022 35.688 1.00 . A A . 177 ILE CG2 1 1 
        7  7086 1 1 32 ILE H   H  61.813 53.857 39.116 1.00 . A A . 177 ILE H   1 1 
        7  7087 1 1 32 ILE HA  H  62.139 54.845 36.632 1.00 . A A . 177 ILE HA  1 1 
        7  7088 1 1 32 ILE HB  H  62.929 52.205 37.398 1.00 . A A . 177 ILE HB  1 1 
        7  7089 1 1 32 ILE N   N  61.284 54.206 38.329 1.00 . A A . 177 ILE N   1 1 
        7  7090 1 1 32 ILE O   O  60.537 53.769 35.015 1.00 . A A . 177 ILE O   1 1 
        7  7091 1 1 33 GLY C   C  57.981 52.432 35.433 1.00 . A A . 178 GLY C   1 1 
        7  7092 1 1 33 GLY CA  C  59.079 51.484 35.968 1.00 . A A . 178 GLY CA  1 1 
        7  7093 1 1 33 GLY H   H  60.545 51.768 37.460 1.00 . A A . 178 GLY H   1 1 
        7  7094 1 1 33 GLY HA2 H  58.684 50.865 36.646 1.00 . A A . 178 GLY HA2 1 1 
        7  7095 1 1 33 GLY HA3 H  59.458 50.951 35.211 1.00 . A A . 178 GLY HA3 1 1 
        7  7096 1 1 33 GLY N   N  60.201 52.202 36.617 1.00 . A A . 178 GLY N   1 1 
        7  7097 1 1 33 GLY O   O  57.698 52.445 34.235 1.00 . A A . 178 GLY O   1 1 
        7  7098 1 1 34 LEU C   C  57.041 55.240 34.855 1.00 . A A . 179 LEU C   1 1 
        7  7099 1 1 34 LEU CA  C  56.561 54.381 36.048 1.00 . A A . 179 LEU CA  1 1 
        7  7100 1 1 34 LEU CB  C  56.421 55.232 37.329 1.00 . A A . 179 LEU CB  1 1 
        7  7101 1 1 34 LEU CD1 C  54.066 56.062 36.901 1.00 . A A . 179 LEU CD1 1 1 
        7  7102 1 1 34 LEU CD2 C  55.642 57.359 38.366 1.00 . A A . 179 LEU CD2 1 1 
        7  7103 1 1 34 LEU CG  C  55.518 56.457 37.147 1.00 . A A . 179 LEU CG  1 1 
        7  7104 1 1 34 LEU H   H  57.617 53.090 37.320 1.00 . A A . 179 LEU H   1 1 
        7  7105 1 1 34 LEU HA  H  55.687 53.974 35.784 1.00 . A A . 179 LEU HA  1 1 
        7  7106 1 1 34 LEU HB2 H  56.034 54.661 38.052 1.00 . A A . 179 LEU HB2 1 1 
        7  7107 1 1 34 LEU HB3 H  57.330 55.549 37.603 1.00 . A A . 179 LEU HB3 1 1 
        7  7108 1 1 34 LEU HG  H  55.815 56.961 36.336 1.00 . A A . 179 LEU HG  1 1 
        7  7109 1 1 34 LEU N   N  57.466 53.254 36.338 1.00 . A A . 179 LEU N   1 1 
        7  7110 1 1 34 LEU O   O  56.354 55.305 33.834 1.00 . A A . 179 LEU O   1 1 
        7  7111 1 1 35 GLY C   C  58.953 55.809 32.543 1.00 . A A . 180 GLY C   1 1 
        7  7112 1 1 35 GLY CA  C  58.930 56.520 33.910 1.00 . A A . 180 GLY CA  1 1 
        7  7113 1 1 35 GLY H   H  58.782 55.659 35.825 1.00 . A A . 180 GLY H   1 1 
        7  7114 1 1 35 GLY HA2 H  59.868 56.692 34.210 1.00 . A A . 180 GLY HA2 1 1 
        7  7115 1 1 35 GLY HA3 H  58.444 57.390 33.823 1.00 . A A . 180 GLY HA3 1 1 
        7  7116 1 1 35 GLY N   N  58.260 55.744 34.973 1.00 . A A . 180 GLY N   1 1 
        7  7117 1 1 35 GLY O   O  58.581 56.400 31.538 1.00 . A A . 180 GLY O   1 1 
        7  7118 1 1 36 ILE C   C  58.035 53.640 30.650 1.00 . A A . 181 ILE C   1 1 
        7  7119 1 1 36 ILE CA  C  59.420 53.697 31.330 1.00 . A A . 181 ILE CA  1 1 
        7  7120 1 1 36 ILE CB  C  59.961 52.273 31.607 1.00 . A A . 181 ILE CB  1 1 
        7  7121 1 1 36 ILE CD1 C  61.636 51.010 33.081 1.00 . A A . 181 ILE CD1 1 1 
        7  7122 1 1 36 ILE CG1 C  61.321 52.302 32.325 1.00 . A A . 181 ILE CG1 1 1 
        7  7123 1 1 36 ILE CG2 C  60.136 51.532 30.286 1.00 . A A . 181 ILE CG2 1 1 
        7  7124 1 1 36 ILE H   H  59.646 54.086 33.394 1.00 . A A . 181 ILE H   1 1 
        7  7125 1 1 36 ILE HA  H  60.075 54.165 30.738 1.00 . A A . 181 ILE HA  1 1 
        7  7126 1 1 36 ILE HB  H  59.302 51.801 32.192 1.00 . A A . 181 ILE HB  1 1 
        7  7127 1 1 36 ILE N   N  59.353 54.530 32.553 1.00 . A A . 181 ILE N   1 1 
        7  7128 1 1 36 ILE O   O  57.907 53.982 29.477 1.00 . A A . 181 ILE O   1 1 
        7  7129 1 1 37 TYR C   C  55.198 54.629 30.393 1.00 . A A . 182 TYR C   1 1 
        7  7130 1 1 37 TYR CA  C  55.625 53.297 31.018 1.00 . A A . 182 TYR CA  1 1 
        7  7131 1 1 37 TYR CB  C  54.685 52.871 32.157 1.00 . A A . 182 TYR CB  1 1 
        7  7132 1 1 37 TYR CD1 C  53.195 51.297 30.843 1.00 . A A . 182 TYR CD1 1 1 
        7  7133 1 1 37 TYR CD2 C  52.271 53.449 31.630 1.00 . A A . 182 TYR CD2 1 1 
        7  7134 1 1 37 TYR CE1 C  52.023 51.082 30.077 1.00 . A A . 182 TYR CE1 1 1 
        7  7135 1 1 37 TYR CE2 C  51.099 53.214 30.877 1.00 . A A . 182 TYR CE2 1 1 
        7  7136 1 1 37 TYR CG  C  53.309 52.489 31.583 1.00 . A A . 182 TYR CG  1 1 
        7  7137 1 1 37 TYR CZ  C  50.998 52.036 30.122 1.00 . A A . 182 TYR CZ  1 1 
        7  7138 1 1 37 TYR H   H  57.189 52.992 32.399 1.00 . A A . 182 TYR H   1 1 
        7  7139 1 1 37 TYR HA  H  55.598 52.604 30.298 1.00 . A A . 182 TYR HA  1 1 
        7  7140 1 1 37 TYR HB2 H  55.077 52.084 32.633 1.00 . A A . 182 TYR HB2 1 1 
        7  7141 1 1 37 TYR HB3 H  54.578 53.630 32.800 1.00 . A A . 182 TYR HB3 1 1 
        7  7142 1 1 37 TYR N   N  57.028 53.308 31.458 1.00 . A A . 182 TYR N   1 1 
        7  7143 1 1 37 TYR O   O  54.937 54.641 29.193 1.00 . A A . 182 TYR O   1 1 
        7  7144 1 1 37 TYR OH  O  49.852 51.817 29.435 1.00 . A A . 182 TYR OH  1 1 
        7  7145 1 1 38 ILE C   C  55.722 57.374 29.250 1.00 . A A . 183 ILE C   1 1 
        7  7146 1 1 38 ILE CA  C  55.035 57.095 30.600 1.00 . A A . 183 ILE CA  1 1 
        7  7147 1 1 38 ILE CB  C  55.379 58.223 31.606 1.00 . A A . 183 ILE CB  1 1 
        7  7148 1 1 38 ILE CD1 C  55.570 58.733 34.094 1.00 . A A . 183 ILE CD1 1 1 
        7  7149 1 1 38 ILE CG1 C  54.820 57.950 33.010 1.00 . A A . 183 ILE CG1 1 1 
        7  7150 1 1 38 ILE CG2 C  54.827 59.569 31.106 1.00 . A A . 183 ILE CG2 1 1 
        7  7151 1 1 38 ILE H   H  55.721 55.696 32.057 1.00 . A A . 183 ILE H   1 1 
        7  7152 1 1 38 ILE HA  H  54.044 57.054 30.481 1.00 . A A . 183 ILE HA  1 1 
        7  7153 1 1 38 ILE HB  H  56.376 58.262 31.675 1.00 . A A . 183 ILE HB  1 1 
        7  7154 1 1 38 ILE N   N  55.371 55.746 31.107 1.00 . A A . 183 ILE N   1 1 
        7  7155 1 1 38 ILE O   O  55.040 57.540 28.244 1.00 . A A . 183 ILE O   1 1 
        7  7156 1 1 39 GLY C   C  57.379 56.734 26.817 1.00 . A A . 184 GLY C   1 1 
        7  7157 1 1 39 GLY CA  C  57.921 57.455 28.060 1.00 . A A . 184 GLY CA  1 1 
        7  7158 1 1 39 GLY H   H  57.554 56.991 30.078 1.00 . A A . 184 GLY H   1 1 
        7  7159 1 1 39 GLY HA2 H  58.833 57.107 28.277 1.00 . A A . 184 GLY HA2 1 1 
        7  7160 1 1 39 GLY HA3 H  57.973 58.437 27.880 1.00 . A A . 184 GLY HA3 1 1 
        7  7161 1 1 39 GLY N   N  57.054 57.250 29.250 1.00 . A A . 184 GLY N   1 1 
        7  7162 1 1 39 GLY O   O  56.909 57.377 25.869 1.00 . A A . 184 GLY O   1 1 
        7  7163 1 1 40 ARG C   C  55.253 54.795 25.525 1.00 . A A . 185 ARG C   1 1 
        7  7164 1 1 40 ARG CA  C  56.718 54.543 25.903 1.00 . A A . 185 ARG CA  1 1 
        7  7165 1 1 40 ARG CB  C  56.926 53.076 26.290 1.00 . A A . 185 ARG CB  1 1 
        7  7166 1 1 40 ARG CD  C  57.176 52.248 23.892 1.00 . A A . 185 ARG CD  1 1 
        7  7167 1 1 40 ARG CG  C  57.832 52.398 25.274 1.00 . A A . 185 ARG CG  1 1 
        7  7168 1 1 40 ARG CZ  C  56.318 49.986 23.237 1.00 . A A . 185 ARG CZ  1 1 
        7  7169 1 1 40 ARG H   H  57.465 54.966 27.834 1.00 . A A . 185 ARG H   1 1 
        7  7170 1 1 40 ARG HA  H  57.264 54.792 25.103 1.00 . A A . 185 ARG HA  1 1 
        7  7171 1 1 40 ARG HB2 H  57.349 53.025 27.195 1.00 . A A . 185 ARG HB2 1 1 
        7  7172 1 1 40 ARG HB3 H  56.043 52.606 26.309 1.00 . A A . 185 ARG HB3 1 1 
        7  7173 1 1 40 ARG HG2 H  58.663 52.947 25.178 1.00 . A A . 185 ARG HG2 1 1 
        7  7174 1 1 40 ARG HG3 H  58.070 51.490 25.618 1.00 . A A . 185 ARG HG3 1 1 
        7  7175 1 1 40 ARG N   N  57.238 55.425 26.972 1.00 . A A . 185 ARG N   1 1 
        7  7176 1 1 40 ARG NE  N  56.194 51.137 23.903 1.00 . A A . 185 ARG NE  1 1 
        7  7177 1 1 40 ARG NH1 N  57.340 49.735 22.419 1.00 . A A . 185 ARG NH1 1 1 
        7  7178 1 1 40 ARG NH2 N  55.354 49.080 23.379 1.00 . A A . 185 ARG NH2 1 1 
        7  7179 1 1 40 ARG O   O  54.970 55.095 24.367 1.00 . A A . 185 ARG O   1 1 
        7  7180 1 1 41 ARG C   C  52.482 56.174 25.529 1.00 . A A . 186 ARG C   1 1 
        7  7181 1 1 41 ARG CA  C  52.906 54.933 26.336 1.00 . A A . 186 ARG CA  1 1 
        7  7182 1 1 41 ARG CB  C  52.229 54.911 27.709 1.00 . A A . 186 ARG CB  1 1 
        7  7183 1 1 41 ARG CD  C  50.199 53.674 26.873 1.00 . A A . 186 ARG CD  1 1 
        7  7184 1 1 41 ARG CG  C  50.702 54.892 27.642 1.00 . A A . 186 ARG CG  1 1 
        7  7185 1 1 41 ARG CZ  C  48.040 54.534 25.978 1.00 . A A . 186 ARG CZ  1 1 
        7  7186 1 1 41 ARG H   H  54.655 54.739 27.483 1.00 . A A . 186 ARG H   1 1 
        7  7187 1 1 41 ARG HA  H  52.641 54.139 25.788 1.00 . A A . 186 ARG HA  1 1 
        7  7188 1 1 41 ARG HB2 H  52.533 54.094 28.198 1.00 . A A . 186 ARG HB2 1 1 
        7  7189 1 1 41 ARG HB3 H  52.512 55.727 28.213 1.00 . A A . 186 ARG HB3 1 1 
        7  7190 1 1 41 ARG HG2 H  50.334 54.864 28.572 1.00 . A A . 186 ARG HG2 1 1 
        7  7191 1 1 41 ARG HG3 H  50.385 55.721 27.182 1.00 . A A . 186 ARG HG3 1 1 
        7  7192 1 1 41 ARG N   N  54.372 54.806 26.522 1.00 . A A . 186 ARG N   1 1 
        7  7193 1 1 41 ARG NE  N  48.735 53.734 26.788 1.00 . A A . 186 ARG NE  1 1 
        7  7194 1 1 41 ARG NH1 N  48.597 55.098 24.909 1.00 . A A . 186 ARG NH1 1 1 
        7  7195 1 1 41 ARG NH2 N  46.705 54.531 26.037 1.00 . A A . 186 ARG NH2 1 1 
        7  7196 1 1 41 ARG O   O  51.535 56.096 24.745 1.00 . A A . 186 ARG O   1 1 
        7  7197 1 1 42 LEU C   C  53.220 58.437 23.603 1.00 . A A . 187 LEU C   1 1 
        7  7198 1 1 42 LEU CA  C  52.876 58.567 25.095 1.00 . A A . 187 LEU CA  1 1 
        7  7199 1 1 42 LEU CB  C  53.625 59.707 25.782 1.00 . A A . 187 LEU CB  1 1 
        7  7200 1 1 42 LEU CD1 C  52.524 59.384 28.098 1.00 . A A . 187 LEU CD1 1 1 
        7  7201 1 1 42 LEU CD2 C  53.545 61.566 27.461 1.00 . A A . 187 LEU CD2 1 1 
        7  7202 1 1 42 LEU CG  C  52.821 60.331 26.936 1.00 . A A . 187 LEU CG  1 1 
        7  7203 1 1 42 LEU H   H  53.721 57.371 26.614 1.00 . A A . 187 LEU H   1 1 
        7  7204 1 1 42 LEU HA  H  51.895 58.757 25.147 1.00 . A A . 187 LEU HA  1 1 
        7  7205 1 1 42 LEU HB2 H  54.485 59.349 26.145 1.00 . A A . 187 LEU HB2 1 1 
        7  7206 1 1 42 LEU HB3 H  53.818 60.415 25.103 1.00 . A A . 187 LEU HB3 1 1 
        7  7207 1 1 42 LEU HG  H  51.930 60.574 26.552 1.00 . A A . 187 LEU HG  1 1 
        7  7208 1 1 42 LEU N   N  53.099 57.300 25.828 1.00 . A A . 187 LEU N   1 1 
        7  7209 1 1 42 LEU O   O  52.388 58.717 22.743 1.00 . A A . 187 LEU O   1 1 
        7  7210 1 1 43 THR C   C  53.863 56.506 21.262 1.00 . A A . 188 THR C   1 1 
        7  7211 1 1 43 THR CA  C  54.805 57.541 21.930 1.00 . A A . 188 THR CA  1 1 
        7  7212 1 1 43 THR CB  C  56.281 57.121 21.943 1.00 . A A . 188 THR CB  1 1 
        7  7213 1 1 43 THR CG2 C  56.803 56.664 20.577 1.00 . A A . 188 THR CG2 1 1 
        7  7214 1 1 43 THR H   H  55.032 57.596 24.031 1.00 . A A . 188 THR H   1 1 
        7  7215 1 1 43 THR HA  H  54.719 58.381 21.393 1.00 . A A . 188 THR HA  1 1 
        7  7216 1 1 43 THR HB  H  56.389 56.364 22.588 1.00 . A A . 188 THR HB  1 1 
        7  7217 1 1 43 THR N   N  54.386 57.858 23.313 1.00 . A A . 188 THR N   1 1 
        7  7218 1 1 43 THR O   O  53.525 56.661 20.081 1.00 . A A . 188 THR O   1 1 
        7  7219 1 1 43 THR OG1 O  57.084 58.221 22.416 1.00 . A A . 188 THR OG1 1 1 
        7  7220 1 1 44 THR C   C  50.978 54.946 22.070 1.00 . A A . 189 THR C   1 1 
        7  7221 1 1 44 THR CA  C  52.378 54.556 21.569 1.00 . A A . 189 THR CA  1 1 
        7  7222 1 1 44 THR CB  C  52.748 53.111 21.933 1.00 . A A . 189 THR CB  1 1 
        7  7223 1 1 44 THR CG2 C  53.834 52.551 21.019 1.00 . A A . 189 THR CG2 1 1 
        7  7224 1 1 44 THR H   H  53.846 55.273 22.897 1.00 . A A . 189 THR H   1 1 
        7  7225 1 1 44 THR HA  H  52.364 54.626 20.572 1.00 . A A . 189 THR HA  1 1 
        7  7226 1 1 44 THR HB  H  51.940 52.526 21.854 1.00 . A A . 189 THR HB  1 1 
        7  7227 1 1 44 THR N   N  53.429 55.520 22.019 1.00 . A A . 189 THR N   1 1 
        7  7228 1 1 44 THR O   O  50.300 54.156 22.769 1.00 . A A . 189 THR O   1 1 
        7  7229 1 1 44 THR OG1 O  53.113 53.008 23.316 1.00 . A A . 189 THR OG1 1 1 
        7  7230 1 1 45 SER C   C  48.174 56.059 21.200 1.00 . A A . 190 SER C   1 1 
        7  7231 1 1 45 SER CA  C  49.267 56.768 22.027 1.00 . A A . 190 SER CA  1 1 
        7  7232 1 1 45 SER CB  C  49.316 58.273 21.693 1.00 . A A . 190 SER CB  1 1 
        7  7233 1 1 45 SER H   H  51.305 56.868 21.548 1.00 . A A . 190 SER H   1 1 
        7  7234 1 1 45 SER HA  H  49.063 56.625 22.996 1.00 . A A . 190 SER HA  1 1 
        7  7235 1 1 45 SER HB2 H  49.955 58.734 22.310 1.00 . A A . 190 SER HB2 1 1 
        7  7236 1 1 45 SER HB3 H  49.617 58.399 20.747 1.00 . A A . 190 SER HB3 1 1 
        7  7237 1 1 45 SER HG  H  47.732 58.934 22.799 1.00 . A A . 190 SER HG  1 1 
        7  7238 1 1 45 SER N   N  50.602 56.179 21.798 1.00 . A A . 190 SER N   1 1 
        7  7239 1 1 45 SER O   O  47.183 55.617 21.798 1.00 . A A . 190 SER O   1 1 
        7  7240 1 1 45 SER OXT O  48.336 55.929 19.966 1.00 . A A . 190 SER OXT 1 1 
        7  7241 1 1 45 SER OG  O  48.062 58.964 21.816 1.00 . A A . 190 SER OG  1 1 
        7  7242 2 1  1 ARG C   C  53.998 59.598 69.854 1.00 . B B . 146 ARG C   1 1 
        7  7243 2 1  1 ARG CA  C  53.142 59.698 71.121 1.00 . B B . 146 ARG CA  1 1 
        7  7244 2 1  1 ARG CB  C  53.391 61.033 71.834 1.00 . B B . 146 ARG CB  1 1 
        7  7245 2 1  1 ARG CD  C  53.403 63.572 71.550 1.00 . B B . 146 ARG CD  1 1 
        7  7246 2 1  1 ARG CG  C  52.907 62.225 71.012 1.00 . B B . 146 ARG CG  1 1 
        7  7247 2 1  1 ARG CZ  C  53.558 65.883 70.598 1.00 . B B . 146 ARG CZ  1 1 
        7  7248 2 1  1 ARG HA  H  52.170 59.619 70.902 1.00 . B B . 146 ARG HA  1 1 
        7  7249 2 1  1 ARG HB2 H  52.905 61.028 72.708 1.00 . B B . 146 ARG HB2 1 1 
        7  7250 2 1  1 ARG HB3 H  54.372 61.134 71.999 1.00 . B B . 146 ARG HB3 1 1 
        7  7251 2 1  1 ARG HG2 H  53.235 62.117 70.073 1.00 . B B . 146 ARG HG2 1 1 
        7  7252 2 1  1 ARG HG3 H  51.907 62.228 71.018 1.00 . B B . 146 ARG HG3 1 1 
        7  7253 2 1  1 ARG N   N  53.518 58.586 72.006 1.00 . B B . 146 ARG N   1 1 
        7  7254 2 1  1 ARG NE  N  53.167 64.601 70.526 1.00 . B B . 146 ARG NE  1 1 
        7  7255 2 1  1 ARG NH1 N  54.593 66.247 71.360 1.00 . B B . 146 ARG NH1 1 1 
        7  7256 2 1  1 ARG NH2 N  53.168 66.734 69.650 1.00 . B B . 146 ARG NH2 1 1 
        7  7257 2 1  1 ARG O   O  55.186 59.260 69.965 1.00 . B B . 146 ARG O   1 1 
        7  7258 2 1  2 ASN C   C  54.921 61.238 67.271 1.00 . B B . 147 ASN C   1 1 
        7  7259 2 1  2 ASN CA  C  54.176 59.902 67.415 1.00 . B B . 147 ASN CA  1 1 
        7  7260 2 1  2 ASN CB  C  53.190 59.699 66.267 1.00 . B B . 147 ASN CB  1 1 
        7  7261 2 1  2 ASN CG  C  53.811 59.629 64.864 1.00 . B B . 147 ASN CG  1 1 
        7  7262 2 1  2 ASN H   H  52.462 60.201 68.621 1.00 . B B . 147 ASN H   1 1 
        7  7263 2 1  2 ASN HA  H  54.839 59.153 67.424 1.00 . B B . 147 ASN HA  1 1 
        7  7264 2 1  2 ASN HB2 H  52.701 58.843 66.433 1.00 . B B . 147 ASN HB2 1 1 
        7  7265 2 1  2 ASN HB3 H  52.544 60.461 66.283 1.00 . B B . 147 ASN HB3 1 1 
        7  7266 2 1  2 ASN N   N  53.421 59.894 68.694 1.00 . B B . 147 ASN N   1 1 
        7  7267 2 1  2 ASN ND2 N  53.035 59.161 63.910 1.00 . B B . 147 ASN ND2 1 1 
        7  7268 2 1  2 ASN O   O  54.463 62.174 66.615 1.00 . B B . 147 ASN O   1 1 
        7  7269 2 1  2 ASN OD1 O  54.953 59.990 64.605 1.00 . B B . 147 ASN OD1 1 1 
        7  7270 2 1  3 THR C   C  57.913 62.456 66.997 1.00 . B B . 148 THR C   1 1 
        7  7271 2 1  3 THR CA  C  56.805 62.594 68.047 1.00 . B B . 148 THR CA  1 1 
        7  7272 2 1  3 THR CB  C  57.404 62.883 69.425 1.00 . B B . 148 THR CB  1 1 
        7  7273 2 1  3 THR CG2 C  58.064 64.256 69.490 1.00 . B B . 148 THR CG2 1 1 
        7  7274 2 1  3 THR H   H  56.194 60.713 68.782 1.00 . B B . 148 THR H   1 1 
        7  7275 2 1  3 THR HA  H  56.188 63.342 67.804 1.00 . B B . 148 THR HA  1 1 
        7  7276 2 1  3 THR HB  H  58.079 62.178 69.644 1.00 . B B . 148 THR HB  1 1 
        7  7277 2 1  3 THR N   N  55.977 61.374 68.063 1.00 . B B . 148 THR N   1 1 
        7  7278 2 1  3 THR O   O  58.588 61.426 66.906 1.00 . B B . 148 THR O   1 1 
        7  7279 2 1  3 THR OG1 O  56.368 62.818 70.423 1.00 . B B . 148 THR OG1 1 1 
        7  7280 2 1  4 SER C   C  60.483 63.328 65.586 1.00 . B B . 149 SER C   1 1 
        7  7281 2 1  4 SER CA  C  59.044 63.616 65.128 1.00 . B B . 149 SER CA  1 1 
        7  7282 2 1  4 SER CB  C  58.947 64.960 64.418 1.00 . B B . 149 SER CB  1 1 
        7  7283 2 1  4 SER H   H  57.357 64.254 66.220 1.00 . B B . 149 SER H   1 1 
        7  7284 2 1  4 SER HA  H  58.793 62.880 64.500 1.00 . B B . 149 SER HA  1 1 
        7  7285 2 1  4 SER HB2 H  58.917 65.713 65.077 1.00 . B B . 149 SER HB2 1 1 
        7  7286 2 1  4 SER HB3 H  59.716 65.094 63.794 1.00 . B B . 149 SER HB3 1 1 
        7  7287 2 1  4 SER HG  H  57.811 64.197 62.952 1.00 . B B . 149 SER HG  1 1 
        7  7288 2 1  4 SER N   N  58.026 63.510 66.190 1.00 . B B . 149 SER N   1 1 
        7  7289 2 1  4 SER O   O  61.106 62.411 65.047 1.00 . B B . 149 SER O   1 1 
        7  7290 2 1  4 SER OG  O  57.729 64.966 63.657 1.00 . B B . 149 SER OG  1 1 
        7  7291 2 1  5 VAL C   C  62.201 62.493 68.225 1.00 . B B . 150 VAL C   1 1 
        7  7292 2 1  5 VAL CA  C  62.286 63.659 67.222 1.00 . B B . 150 VAL CA  1 1 
        7  7293 2 1  5 VAL CB  C  62.986 64.920 67.786 1.00 . B B . 150 VAL CB  1 1 
        7  7294 2 1  5 VAL CG1 C  64.427 64.620 68.225 1.00 . B B . 150 VAL CG1 1 1 
        7  7295 2 1  5 VAL CG2 C  63.043 66.061 66.760 1.00 . B B . 150 VAL CG2 1 1 
        7  7296 2 1  5 VAL H   H  60.472 64.763 67.062 1.00 . B B . 150 VAL H   1 1 
        7  7297 2 1  5 VAL HA  H  62.841 63.353 66.448 1.00 . B B . 150 VAL HA  1 1 
        7  7298 2 1  5 VAL HB  H  62.440 65.206 68.574 1.00 . B B . 150 VAL HB  1 1 
        7  7299 2 1  5 VAL N   N  60.952 63.960 66.657 1.00 . B B . 150 VAL N   1 1 
        7  7300 2 1  5 VAL O   O  62.101 62.679 69.443 1.00 . B B . 150 VAL O   1 1 
        7  7301 2 1  6 MET C   C  63.044 58.976 67.674 1.00 . B B . 151 MET C   1 1 
        7  7302 2 1  6 MET CA  C  62.141 60.007 68.365 1.00 . B B . 151 MET CA  1 1 
        7  7303 2 1  6 MET CB  C  60.729 59.437 68.536 1.00 . B B . 151 MET CB  1 1 
        7  7304 2 1  6 MET CE  C  58.120 59.884 71.729 1.00 . B B . 151 MET CE  1 1 
        7  7305 2 1  6 MET CG  C  60.082 59.942 69.809 1.00 . B B . 151 MET CG  1 1 
        7  7306 2 1  6 MET H   H  62.134 61.235 66.652 1.00 . B B . 151 MET H   1 1 
        7  7307 2 1  6 MET HA  H  62.514 60.229 69.266 1.00 . B B . 151 MET HA  1 1 
        7  7308 2 1  6 MET HB2 H  60.165 59.713 67.757 1.00 . B B . 151 MET HB2 1 1 
        7  7309 2 1  6 MET HB3 H  60.778 58.438 68.574 1.00 . B B . 151 MET HB3 1 1 
        7  7310 2 1  6 MET HG2 H  60.743 59.722 70.527 1.00 . B B . 151 MET HG2 1 1 
        7  7311 2 1  6 MET HG3 H  60.038 60.933 69.689 1.00 . B B . 151 MET HG3 1 1 
        7  7312 2 1  6 MET N   N  62.139 61.304 67.650 1.00 . B B . 151 MET N   1 1 
        7  7313 2 1  6 MET O   O  62.879 58.703 66.492 1.00 . B B . 151 MET O   1 1 
        7  7314 2 1  6 MET SD  S  58.437 59.198 70.117 1.00 . B B . 151 MET SD  1 1 
        7  7315 2 1  7 LYS C   C  64.489 56.297 67.069 1.00 . B B . 152 LYS C   1 1 
        7  7316 2 1  7 LYS CA  C  64.918 57.395 68.058 1.00 . B B . 152 LYS CA  1 1 
        7  7317 2 1  7 LYS CB  C  65.677 56.832 69.264 1.00 . B B . 152 LYS CB  1 1 
        7  7318 2 1  7 LYS CD  C  67.420 57.434 71.052 1.00 . B B . 152 LYS CD  1 1 
        7  7319 2 1  7 LYS CE  C  68.521 58.449 71.356 1.00 . B B . 152 LYS CE  1 1 
        7  7320 2 1  7 LYS CG  C  66.663 57.884 69.791 1.00 . B B . 152 LYS CG  1 1 
        7  7321 2 1  7 LYS H   H  63.683 58.320 69.499 1.00 . B B . 152 LYS H   1 1 
        7  7322 2 1  7 LYS HA  H  65.515 57.999 67.530 1.00 . B B . 152 LYS HA  1 1 
        7  7323 2 1  7 LYS HB2 H  65.027 56.595 69.985 1.00 . B B . 152 LYS HB2 1 1 
        7  7324 2 1  7 LYS HB3 H  66.180 56.013 68.986 1.00 . B B . 152 LYS HB3 1 1 
        7  7325 2 1  7 LYS HG2 H  67.330 58.080 69.072 1.00 . B B . 152 LYS HG2 1 1 
        7  7326 2 1  7 LYS HG3 H  66.152 58.716 70.007 1.00 . B B . 152 LYS HG3 1 1 
        7  7327 2 1  7 LYS HZ1 H  69.572 57.280 72.682 1.00 . B B . 152 LYS HZ1 1 1 
        7  7328 2 1  7 LYS HZ2 H  69.920 58.861 72.767 1.00 . B B . 152 LYS HZ2 1 1 
        7  7329 2 1  7 LYS HZ3 H  68.514 58.323 73.391 1.00 . B B . 152 LYS HZ3 1 1 
        7  7330 2 1  7 LYS N   N  63.836 58.296 68.505 1.00 . B B . 152 LYS N   1 1 
        7  7331 2 1  7 LYS NZ  N  69.181 58.201 72.651 1.00 . B B . 152 LYS NZ  1 1 
        7  7332 2 1  7 LYS O   O  65.035 56.222 65.961 1.00 . B B . 152 LYS O   1 1 
        7  7333 2 1  8 LYS C   C  61.525 55.208 65.955 1.00 . B B . 153 LYS C   1 1 
        7  7334 2 1  8 LYS CA  C  62.822 54.584 66.500 1.00 . B B . 153 LYS CA  1 1 
        7  7335 2 1  8 LYS CB  C  62.533 53.225 67.160 1.00 . B B . 153 LYS CB  1 1 
        7  7336 2 1  8 LYS CD  C  61.772 50.836 66.694 1.00 . B B . 153 LYS CD  1 1 
        7  7337 2 1  8 LYS CE  C  61.800 49.699 65.662 1.00 . B B . 153 LYS CE  1 1 
        7  7338 2 1  8 LYS CG  C  62.354 52.129 66.108 1.00 . B B . 153 LYS CG  1 1 
        7  7339 2 1  8 LYS H   H  63.081 55.557 68.364 1.00 . B B . 153 LYS H   1 1 
        7  7340 2 1  8 LYS HA  H  63.476 54.450 65.756 1.00 . B B . 153 LYS HA  1 1 
        7  7341 2 1  8 LYS HB2 H  63.296 52.980 67.757 1.00 . B B . 153 LYS HB2 1 1 
        7  7342 2 1  8 LYS HB3 H  61.695 53.294 67.702 1.00 . B B . 153 LYS HB3 1 1 
        7  7343 2 1  8 LYS HG2 H  61.735 52.467 65.398 1.00 . B B . 153 LYS HG2 1 1 
        7  7344 2 1  8 LYS HG3 H  63.246 51.926 65.704 1.00 . B B . 153 LYS HG3 1 1 
        7  7345 2 1  8 LYS HZ1 H  60.817 48.418 66.939 1.00 . B B . 153 LYS HZ1 1 1 
        7  7346 2 1  8 LYS HZ2 H  59.876 49.024 65.740 1.00 . B B . 153 LYS HZ2 1 1 
        7  7347 2 1  8 LYS HZ3 H  60.959 47.851 65.413 1.00 . B B . 153 LYS HZ3 1 1 
        7  7348 2 1  8 LYS N   N  63.476 55.511 67.444 1.00 . B B . 153 LYS N   1 1 
        7  7349 2 1  8 LYS NZ  N  60.797 48.672 65.978 1.00 . B B . 153 LYS NZ  1 1 
        7  7350 2 1  8 LYS O   O  61.273 55.168 64.751 1.00 . B B . 153 LYS O   1 1 
        7  7351 2 1  9 GLY C   C  59.389 57.306 65.287 1.00 . B B . 154 GLY C   1 1 
        7  7352 2 1  9 GLY CA  C  59.450 56.478 66.579 1.00 . B B . 154 GLY CA  1 1 
        7  7353 2 1  9 GLY H   H  61.008 55.832 67.826 1.00 . B B . 154 GLY H   1 1 
        7  7354 2 1  9 GLY HA2 H  59.251 57.076 67.356 1.00 . B B . 154 GLY HA2 1 1 
        7  7355 2 1  9 GLY HA3 H  58.765 55.752 66.532 1.00 . B B . 154 GLY HA3 1 1 
        7  7356 2 1  9 GLY N   N  60.749 55.831 66.851 1.00 . B B . 154 GLY N   1 1 
        7  7357 2 1  9 GLY O   O  58.779 56.874 64.307 1.00 . B B . 154 GLY O   1 1 
        7  7358 2 1 10 GLY C   C  61.496 59.326 63.423 1.00 . B B . 155 GLY C   1 1 
        7  7359 2 1 10 GLY CA  C  60.136 59.360 64.132 1.00 . B B . 155 GLY CA  1 1 
        7  7360 2 1 10 GLY H   H  60.778 58.610 66.001 1.00 . B B . 155 GLY H   1 1 
        7  7361 2 1 10 GLY HA2 H  59.958 60.279 64.485 1.00 . B B . 155 GLY HA2 1 1 
        7  7362 2 1 10 GLY HA3 H  59.412 59.102 63.493 1.00 . B B . 155 GLY HA3 1 1 
        7  7363 2 1 10 GLY N   N  60.121 58.409 65.269 1.00 . B B . 155 GLY N   1 1 
        7  7364 2 1 10 GLY O   O  61.826 58.358 62.736 1.00 . B B . 155 GLY O   1 1 
        7  7365 2 1 11 ILE C   C  64.616 60.651 64.361 1.00 . B B . 156 ILE C   1 1 
        7  7366 2 1 11 ILE CA  C  63.623 60.617 63.190 1.00 . B B . 156 ILE CA  1 1 
        7  7367 2 1 11 ILE CB  C  63.862 61.859 62.298 1.00 . B B . 156 ILE CB  1 1 
        7  7368 2 1 11 ILE CD1 C  63.907 63.992 63.657 1.00 . B B . 156 ILE CD1 1 1 
        7  7369 2 1 11 ILE CG1 C  63.111 63.134 62.690 1.00 . B B . 156 ILE CG1 1 1 
        7  7370 2 1 11 ILE CG2 C  63.695 61.515 60.831 1.00 . B B . 156 ILE CG2 1 1 
        7  7371 2 1 11 ILE H   H  61.794 61.256 63.994 1.00 . B B . 156 ILE H   1 1 
        7  7372 2 1 11 ILE HA  H  63.754 59.780 62.658 1.00 . B B . 156 ILE HA  1 1 
        7  7373 2 1 11 ILE HB  H  64.817 62.113 62.450 1.00 . B B . 156 ILE HB  1 1 
        7  7374 2 1 11 ILE N   N  62.219 60.432 63.600 1.00 . B B . 156 ILE N   1 1 
        7  7375 2 1 11 ILE O   O  64.323 61.148 65.457 1.00 . B B . 156 ILE O   1 1 
        7  7376 2 1 12 PHE C   C  67.546 61.677 65.040 1.00 . B B . 157 PHE C   1 1 
        7  7377 2 1 12 PHE CA  C  66.981 60.243 64.941 1.00 . B B . 157 PHE CA  1 1 
        7  7378 2 1 12 PHE CB  C  68.031 59.264 64.387 1.00 . B B . 157 PHE CB  1 1 
        7  7379 2 1 12 PHE CD1 C  69.184 58.550 66.551 1.00 . B B . 157 PHE CD1 1 1 
        7  7380 2 1 12 PHE CD2 C  70.550 59.273 64.643 1.00 . B B . 157 PHE CD2 1 1 
        7  7381 2 1 12 PHE CE1 C  70.350 58.144 67.224 1.00 . B B . 157 PHE CE1 1 1 
        7  7382 2 1 12 PHE CE2 C  71.720 58.858 65.317 1.00 . B B . 157 PHE CE2 1 1 
        7  7383 2 1 12 PHE CG  C  69.288 59.099 65.248 1.00 . B B . 157 PHE CG  1 1 
        7  7384 2 1 12 PHE CZ  C  71.608 58.294 66.603 1.00 . B B . 157 PHE CZ  1 1 
        7  7385 2 1 12 PHE H   H  66.000 59.808 63.133 1.00 . B B . 157 PHE H   1 1 
        7  7386 2 1 12 PHE HA  H  66.677 59.967 65.854 1.00 . B B . 157 PHE HA  1 1 
        7  7387 2 1 12 PHE HB2 H  67.601 58.366 64.295 1.00 . B B . 157 PHE HB2 1 1 
        7  7388 2 1 12 PHE HB3 H  68.316 59.592 63.486 1.00 . B B . 157 PHE HB3 1 1 
        7  7389 2 1 12 PHE HZ  H  72.497 57.964 67.127 1.00 . B B . 157 PHE HZ  1 1 
        7  7390 2 1 12 PHE N   N  65.816 60.194 64.049 1.00 . B B . 157 PHE N   1 1 
        7  7391 2 1 12 PHE O   O  67.787 62.182 66.138 1.00 . B B . 157 PHE O   1 1 
        7  7392 2 1 13 SER C   C  67.505 64.696 62.932 1.00 . B B . 158 SER C   1 1 
        7  7393 2 1 13 SER CA  C  68.263 63.689 63.804 1.00 . B B . 158 SER CA  1 1 
        7  7394 2 1 13 SER CB  C  69.690 63.548 63.285 1.00 . B B . 158 SER CB  1 1 
        7  7395 2 1 13 SER H   H  67.358 61.961 63.007 1.00 . B B . 158 SER H   1 1 
        7  7396 2 1 13 SER HA  H  68.221 64.029 64.743 1.00 . B B . 158 SER HA  1 1 
        7  7397 2 1 13 SER HB2 H  70.272 63.118 63.976 1.00 . B B . 158 SER HB2 1 1 
        7  7398 2 1 13 SER HB3 H  69.704 63.000 62.448 1.00 . B B . 158 SER HB3 1 1 
        7  7399 2 1 13 SER HG  H  71.272 64.812 63.125 1.00 . B B . 158 SER HG  1 1 
        7  7400 2 1 13 SER N   N  67.651 62.349 63.891 1.00 . B B . 158 SER N   1 1 
        7  7401 2 1 13 SER O   O  67.088 64.397 61.806 1.00 . B B . 158 SER O   1 1 
        7  7402 2 1 13 SER OG  O  70.250 64.835 62.977 1.00 . B B . 158 SER OG  1 1 
        7  7403 2 1 14 ALA C   C  67.738 67.474 61.475 1.00 . B B . 159 ALA C   1 1 
        7  7404 2 1 14 ALA CA  C  66.888 67.083 62.699 1.00 . B B . 159 ALA CA  1 1 
        7  7405 2 1 14 ALA CB  C  66.723 68.275 63.649 1.00 . B B . 159 ALA CB  1 1 
        7  7406 2 1 14 ALA H   H  67.808 66.137 64.346 1.00 . B B . 159 ALA H   1 1 
        7  7407 2 1 14 ALA HA  H  65.997 66.771 62.366 1.00 . B B . 159 ALA HA  1 1 
        7  7408 2 1 14 ALA HB1 H  67.614 68.520 64.032 1.00 . B B . 159 ALA HB1 1 1 
        7  7409 2 1 14 ALA HB2 H  66.099 68.027 64.390 1.00 . B B . 159 ALA HB2 1 1 
        7  7410 2 1 14 ALA HB3 H  66.351 69.054 63.145 1.00 . B B . 159 ALA HB3 1 1 
        7  7411 2 1 14 ALA N   N  67.437 65.932 63.435 1.00 . B B . 159 ALA N   1 1 
        7  7412 2 1 14 ALA O   O  67.192 67.736 60.407 1.00 . B B . 159 ALA O   1 1 
        7  7413 2 1 15 GLU C   C  69.730 66.688 59.346 1.00 . B B . 160 GLU C   1 1 
        7  7414 2 1 15 GLU CA  C  70.029 67.648 60.514 1.00 . B B . 160 GLU CA  1 1 
        7  7415 2 1 15 GLU CB  C  71.469 67.449 60.990 1.00 . B B . 160 GLU CB  1 1 
        7  7416 2 1 15 GLU CD  C  72.620 69.665 60.474 1.00 . B B . 160 GLU CD  1 1 
        7  7417 2 1 15 GLU CG  C  72.111 68.719 61.560 1.00 . B B . 160 GLU CG  1 1 
        7  7418 2 1 15 GLU H   H  69.480 67.587 62.549 1.00 . B B . 160 GLU H   1 1 
        7  7419 2 1 15 GLU HA  H  69.898 68.590 60.205 1.00 . B B . 160 GLU HA  1 1 
        7  7420 2 1 15 GLU HB2 H  71.471 66.747 61.701 1.00 . B B . 160 GLU HB2 1 1 
        7  7421 2 1 15 GLU HB3 H  72.017 67.138 60.213 1.00 . B B . 160 GLU HB3 1 1 
        7  7422 2 1 15 GLU HG2 H  71.432 69.203 62.111 1.00 . B B . 160 GLU HG2 1 1 
        7  7423 2 1 15 GLU HG3 H  72.882 68.456 62.140 1.00 . B B . 160 GLU HG3 1 1 
        7  7424 2 1 15 GLU N   N  69.069 67.506 61.635 1.00 . B B . 160 GLU N   1 1 
        7  7425 2 1 15 GLU O   O  69.548 67.131 58.217 1.00 . B B . 160 GLU O   1 1 
        7  7426 2 1 15 GLU OE1 O  73.795 69.526 60.068 1.00 . B B . 160 GLU OE1 1 1 
        7  7427 2 1 15 GLU OE2 O  71.866 70.550 60.056 1.00 . B B . 160 GLU OE2 1 1 
        7  7428 2 1 16 PHE C   C  67.738 64.615 58.127 1.00 . B B . 161 PHE C   1 1 
        7  7429 2 1 16 PHE CA  C  69.128 64.352 58.730 1.00 . B B . 161 PHE CA  1 1 
        7  7430 2 1 16 PHE CB  C  69.111 62.979 59.408 1.00 . B B . 161 PHE CB  1 1 
        7  7431 2 1 16 PHE CD1 C  71.612 62.992 60.165 1.00 . B B . 161 PHE CD1 1 1 
        7  7432 2 1 16 PHE CD2 C  70.380 60.891 59.911 1.00 . B B . 161 PHE CD2 1 1 
        7  7433 2 1 16 PHE CE1 C  72.661 62.294 60.803 1.00 . B B . 161 PHE CE1 1 1 
        7  7434 2 1 16 PHE CE2 C  71.429 60.193 60.549 1.00 . B B . 161 PHE CE2 1 1 
        7  7435 2 1 16 PHE CG  C  70.451 62.290 59.753 1.00 . B B . 161 PHE CG  1 1 
        7  7436 2 1 16 PHE CZ  C  72.559 60.906 60.995 1.00 . B B . 161 PHE CZ  1 1 
        7  7437 2 1 16 PHE H   H  69.698 65.089 60.629 1.00 . B B . 161 PHE H   1 1 
        7  7438 2 1 16 PHE HA  H  69.824 64.393 58.012 1.00 . B B . 161 PHE HA  1 1 
        7  7439 2 1 16 PHE HB2 H  68.605 63.087 60.264 1.00 . B B . 161 PHE HB2 1 1 
        7  7440 2 1 16 PHE HB3 H  68.610 62.363 58.800 1.00 . B B . 161 PHE HB3 1 1 
        7  7441 2 1 16 PHE HZ  H  73.369 60.377 61.486 1.00 . B B . 161 PHE HZ  1 1 
        7  7442 2 1 16 PHE N   N  69.537 65.406 59.688 1.00 . B B . 161 PHE N   1 1 
        7  7443 2 1 16 PHE O   O  67.582 64.550 56.914 1.00 . B B . 161 PHE O   1 1 
        7  7444 2 1 17 LEU C   C  65.294 66.293 57.365 1.00 . B B . 162 LEU C   1 1 
        7  7445 2 1 17 LEU CA  C  65.391 65.294 58.534 1.00 . B B . 162 LEU CA  1 1 
        7  7446 2 1 17 LEU CB  C  64.539 65.782 59.724 1.00 . B B . 162 LEU CB  1 1 
        7  7447 2 1 17 LEU CD1 C  62.424 64.603 58.973 1.00 . B B . 162 LEU CD1 1 1 
        7  7448 2 1 17 LEU CD2 C  62.279 66.654 60.428 1.00 . B B . 162 LEU CD2 1 1 
        7  7449 2 1 17 LEU CG  C  63.061 65.950 59.329 1.00 . B B . 162 LEU CG  1 1 
        7  7450 2 1 17 LEU H   H  66.918 65.020 59.956 1.00 . B B . 162 LEU H   1 1 
        7  7451 2 1 17 LEU HA  H  65.064 64.411 58.199 1.00 . B B . 162 LEU HA  1 1 
        7  7452 2 1 17 LEU HB2 H  64.603 65.113 60.465 1.00 . B B . 162 LEU HB2 1 1 
        7  7453 2 1 17 LEU HB3 H  64.893 66.663 60.039 1.00 . B B . 162 LEU HB3 1 1 
        7  7454 2 1 17 LEU HG  H  63.020 66.529 58.515 1.00 . B B . 162 LEU HG  1 1 
        7  7455 2 1 17 LEU N   N  66.783 65.006 58.967 1.00 . B B . 162 LEU N   1 1 
        7  7456 2 1 17 LEU O   O  64.635 66.002 56.371 1.00 . B B . 162 LEU O   1 1 
        7  7457 2 1 18 LYS C   C  66.617 67.962 55.051 1.00 . B B . 163 LYS C   1 1 
        7  7458 2 1 18 LYS CA  C  66.065 68.439 56.418 1.00 . B B . 163 LYS CA  1 1 
        7  7459 2 1 18 LYS CB  C  66.833 69.650 56.950 1.00 . B B . 163 LYS CB  1 1 
        7  7460 2 1 18 LYS CD  C  66.128 72.021 57.444 1.00 . B B . 163 LYS CD  1 1 
        7  7461 2 1 18 LYS CE  C  65.308 73.235 56.978 1.00 . B B . 163 LYS CE  1 1 
        7  7462 2 1 18 LYS CG  C  66.209 70.926 56.379 1.00 . B B . 163 LYS CG  1 1 
        7  7463 2 1 18 LYS H   H  66.568 67.599 58.287 1.00 . B B . 163 LYS H   1 1 
        7  7464 2 1 18 LYS HA  H  65.103 68.670 56.268 1.00 . B B . 163 LYS HA  1 1 
        7  7465 2 1 18 LYS HB2 H  66.780 69.669 57.949 1.00 . B B . 163 LYS HB2 1 1 
        7  7466 2 1 18 LYS HB3 H  67.791 69.590 56.668 1.00 . B B . 163 LYS HB3 1 1 
        7  7467 2 1 18 LYS HG2 H  66.770 71.252 55.618 1.00 . B B . 163 LYS HG2 1 1 
        7  7468 2 1 18 LYS HG3 H  65.287 70.721 56.050 1.00 . B B . 163 LYS HG3 1 1 
        7  7469 2 1 18 LYS HZ1 H  63.545 72.219 57.360 1.00 . B B . 163 LYS HZ1 1 1 
        7  7470 2 1 18 LYS HZ2 H  63.329 73.625 56.554 1.00 . B B . 163 LYS HZ2 1 1 
        7  7471 2 1 18 LYS HZ3 H  63.930 72.327 55.778 1.00 . B B . 163 LYS HZ3 1 1 
        7  7472 2 1 18 LYS N   N  66.048 67.392 57.457 1.00 . B B . 163 LYS N   1 1 
        7  7473 2 1 18 LYS NZ  N  63.931 72.830 56.642 1.00 . B B . 163 LYS NZ  1 1 
        7  7474 2 1 18 LYS O   O  66.324 68.564 54.025 1.00 . B B . 163 LYS O   1 1 
        7  7475 2 1 19 VAL C   C  66.771 65.062 53.442 1.00 . B B . 164 VAL C   1 1 
        7  7476 2 1 19 VAL CA  C  67.805 66.116 53.881 1.00 . B B . 164 VAL CA  1 1 
        7  7477 2 1 19 VAL CB  C  69.144 65.386 54.130 1.00 . B B . 164 VAL CB  1 1 
        7  7478 2 1 19 VAL CG1 C  69.795 64.954 52.805 1.00 . B B . 164 VAL CG1 1 1 
        7  7479 2 1 19 VAL CG2 C  70.141 66.196 54.955 1.00 . B B . 164 VAL CG2 1 1 
        7  7480 2 1 19 VAL H   H  67.501 66.358 55.952 1.00 . B B . 164 VAL H   1 1 
        7  7481 2 1 19 VAL HA  H  67.935 66.839 53.201 1.00 . B B . 164 VAL HA  1 1 
        7  7482 2 1 19 VAL HB  H  68.919 64.578 54.675 1.00 . B B . 164 VAL HB  1 1 
        7  7483 2 1 19 VAL N   N  67.306 66.819 55.086 1.00 . B B . 164 VAL N   1 1 
        7  7484 2 1 19 VAL O   O  66.440 65.014 52.269 1.00 . B B . 164 VAL O   1 1 
        7  7485 2 1 20 PHE C   C  64.334 63.281 53.062 1.00 . B B . 165 PHE C   1 1 
        7  7486 2 1 20 PHE CA  C  65.401 63.100 54.163 1.00 . B B . 165 PHE CA  1 1 
        7  7487 2 1 20 PHE CB  C  64.811 62.666 55.513 1.00 . B B . 165 PHE CB  1 1 
        7  7488 2 1 20 PHE CD1 C  64.242 60.239 54.936 1.00 . B B . 165 PHE CD1 1 1 
        7  7489 2 1 20 PHE CD2 C  62.476 61.708 55.828 1.00 . B B . 165 PHE CD2 1 1 
        7  7490 2 1 20 PHE CE1 C  63.313 59.176 54.862 1.00 . B B . 165 PHE CE1 1 1 
        7  7491 2 1 20 PHE CE2 C  61.550 60.655 55.731 1.00 . B B . 165 PHE CE2 1 1 
        7  7492 2 1 20 PHE CG  C  63.821 61.499 55.420 1.00 . B B . 165 PHE CG  1 1 
        7  7493 2 1 20 PHE CZ  C  61.980 59.399 55.245 1.00 . B B . 165 PHE CZ  1 1 
        7  7494 2 1 20 PHE H   H  66.592 64.350 55.339 1.00 . B B . 165 PHE H   1 1 
        7  7495 2 1 20 PHE HA  H  66.002 62.390 53.794 1.00 . B B . 165 PHE HA  1 1 
        7  7496 2 1 20 PHE HB2 H  65.563 62.391 56.112 1.00 . B B . 165 PHE HB2 1 1 
        7  7497 2 1 20 PHE HB3 H  64.335 63.448 55.914 1.00 . B B . 165 PHE HB3 1 1 
        7  7498 2 1 20 PHE HZ  H  61.264 58.589 55.168 1.00 . B B . 165 PHE HZ  1 1 
        7  7499 2 1 20 PHE N   N  66.300 64.251 54.382 1.00 . B B . 165 PHE N   1 1 
        7  7500 2 1 20 PHE O   O  64.508 62.755 51.965 1.00 . B B . 165 PHE O   1 1 
        7  7501 2 1 21 LEU C   C  62.767 64.915 50.972 1.00 . B B . 166 LEU C   1 1 
        7  7502 2 1 21 LEU CA  C  62.269 64.391 52.333 1.00 . B B . 166 LEU CA  1 1 
        7  7503 2 1 21 LEU CB  C  61.140 65.243 52.946 1.00 . B B . 166 LEU CB  1 1 
        7  7504 2 1 21 LEU CD1 C  59.617 63.349 53.576 1.00 . B B . 166 LEU CD1 1 1 
        7  7505 2 1 21 LEU CD2 C  58.657 65.583 52.879 1.00 . B B . 166 LEU CD2 1 1 
        7  7506 2 1 21 LEU CG  C  59.792 64.585 52.683 1.00 . B B . 166 LEU CG  1 1 
        7  7507 2 1 21 LEU H   H  63.197 64.517 54.232 1.00 . B B . 166 LEU H   1 1 
        7  7508 2 1 21 LEU HA  H  61.916 63.478 52.127 1.00 . B B . 166 LEU HA  1 1 
        7  7509 2 1 21 LEU HB2 H  61.278 65.323 53.933 1.00 . B B . 166 LEU HB2 1 1 
        7  7510 2 1 21 LEU HB3 H  61.145 66.154 52.533 1.00 . B B . 166 LEU HB3 1 1 
        7  7511 2 1 21 LEU HG  H  59.765 64.288 51.728 1.00 . B B . 166 LEU HG  1 1 
        7  7512 2 1 21 LEU N   N  63.325 64.109 53.327 1.00 . B B . 166 LEU N   1 1 
        7  7513 2 1 21 LEU O   O  62.403 64.302 49.976 1.00 . B B . 166 LEU O   1 1 
        7  7514 2 1 22 PRO C   C  65.076 65.156 48.961 1.00 . B B . 167 PRO C   1 1 
        7  7515 2 1 22 PRO CA  C  64.337 66.320 49.642 1.00 . B B . 167 PRO CA  1 1 
        7  7516 2 1 22 PRO CB  C  65.318 67.422 50.020 1.00 . B B . 167 PRO CB  1 1 
        7  7517 2 1 22 PRO CD  C  63.976 66.918 51.945 1.00 . B B . 167 PRO CD  1 1 
        7  7518 2 1 22 PRO CG  C  64.623 68.083 51.196 1.00 . B B . 167 PRO CG  1 1 
        7  7519 2 1 22 PRO HA  H  63.633 66.627 49.002 1.00 . B B . 167 PRO HA  1 1 
        7  7520 2 1 22 PRO HB2 H  66.203 67.043 50.290 1.00 . B B . 167 PRO HB2 1 1 
        7  7521 2 1 22 PRO HB3 H  65.447 68.067 49.268 1.00 . B B . 167 PRO HB3 1 1 
        7  7522 2 1 22 PRO HG2 H  65.284 68.558 51.776 1.00 . B B . 167 PRO HG2 1 1 
        7  7523 2 1 22 PRO HG3 H  63.931 68.732 50.878 1.00 . B B . 167 PRO HG3 1 1 
        7  7524 2 1 22 PRO N   N  63.671 65.923 50.905 1.00 . B B . 167 PRO N   1 1 
        7  7525 2 1 22 PRO O   O  64.792 64.867 47.807 1.00 . B B . 167 PRO O   1 1 
        7  7526 2 1 23 SER C   C  65.823 62.245 48.570 1.00 . B B . 168 SER C   1 1 
        7  7527 2 1 23 SER CA  C  66.728 63.305 49.208 1.00 . B B . 168 SER CA  1 1 
        7  7528 2 1 23 SER CB  C  67.563 62.679 50.332 1.00 . B B . 168 SER CB  1 1 
        7  7529 2 1 23 SER H   H  66.120 64.714 50.662 1.00 . B B . 168 SER H   1 1 
        7  7530 2 1 23 SER HA  H  67.335 63.678 48.507 1.00 . B B . 168 SER HA  1 1 
        7  7531 2 1 23 SER HB2 H  68.115 63.376 50.789 1.00 . B B . 168 SER HB2 1 1 
        7  7532 2 1 23 SER HB3 H  66.972 62.230 51.001 1.00 . B B . 168 SER HB3 1 1 
        7  7533 2 1 23 SER HG  H  69.422 61.889 50.125 1.00 . B B . 168 SER HG  1 1 
        7  7534 2 1 23 SER N   N  65.952 64.470 49.701 1.00 . B B . 168 SER N   1 1 
        7  7535 2 1 23 SER O   O  66.035 61.893 47.412 1.00 . B B . 168 SER O   1 1 
        7  7536 2 1 23 SER OG  O  68.456 61.691 49.799 1.00 . B B . 168 SER OG  1 1 
        7  7537 2 1 24 LEU C   C  63.085 61.564 47.440 1.00 . B B . 169 LEU C   1 1 
        7  7538 2 1 24 LEU CA  C  63.684 61.007 48.737 1.00 . B B . 169 LEU CA  1 1 
        7  7539 2 1 24 LEU CB  C  62.627 60.734 49.818 1.00 . B B . 169 LEU CB  1 1 
        7  7540 2 1 24 LEU CD1 C  64.148 59.320 51.312 1.00 . B B . 169 LEU CD1 1 1 
        7  7541 2 1 24 LEU CD2 C  61.657 59.003 51.361 1.00 . B B . 169 LEU CD2 1 1 
        7  7542 2 1 24 LEU CG  C  62.858 59.366 50.483 1.00 . B B . 169 LEU CG  1 1 
        7  7543 2 1 24 LEU H   H  64.637 62.153 50.232 1.00 . B B . 169 LEU H   1 1 
        7  7544 2 1 24 LEU HA  H  64.123 60.141 48.499 1.00 . B B . 169 LEU HA  1 1 
        7  7545 2 1 24 LEU HB2 H  62.680 61.450 50.514 1.00 . B B . 169 LEU HB2 1 1 
        7  7546 2 1 24 LEU HB3 H  61.720 60.744 49.397 1.00 . B B . 169 LEU HB3 1 1 
        7  7547 2 1 24 LEU HG  H  62.956 58.692 49.752 1.00 . B B . 169 LEU HG  1 1 
        7  7548 2 1 24 LEU N   N  64.755 61.878 49.269 1.00 . B B . 169 LEU N   1 1 
        7  7549 2 1 24 LEU O   O  63.533 61.157 46.372 1.00 . B B . 169 LEU O   1 1 
        7  7550 2 1 25 LEU C   C  62.700 63.539 45.149 1.00 . B B . 170 LEU C   1 1 
        7  7551 2 1 25 LEU CA  C  61.833 63.483 46.429 1.00 . B B . 170 LEU CA  1 1 
        7  7552 2 1 25 LEU CB  C  61.486 64.903 46.891 1.00 . B B . 170 LEU CB  1 1 
        7  7553 2 1 25 LEU CD1 C  59.899 66.111 48.408 1.00 . B B . 170 LEU CD1 1 1 
        7  7554 2 1 25 LEU CD2 C  59.131 65.283 46.191 1.00 . B B . 170 LEU CD2 1 1 
        7  7555 2 1 25 LEU CG  C  60.041 64.990 47.380 1.00 . B B . 170 LEU CG  1 1 
        7  7556 2 1 25 LEU H   H  62.310 63.157 48.452 1.00 . B B . 170 LEU H   1 1 
        7  7557 2 1 25 LEU HA  H  61.013 62.957 46.205 1.00 . B B . 170 LEU HA  1 1 
        7  7558 2 1 25 LEU HB2 H  62.097 65.162 47.639 1.00 . B B . 170 LEU HB2 1 1 
        7  7559 2 1 25 LEU HB3 H  61.608 65.535 46.126 1.00 . B B . 170 LEU HB3 1 1 
        7  7560 2 1 25 LEU HG  H  59.785 64.121 47.804 1.00 . B B . 170 LEU HG  1 1 
        7  7561 2 1 25 LEU N   N  62.427 62.723 47.552 1.00 . B B . 170 LEU N   1 1 
        7  7562 2 1 25 LEU O   O  62.405 62.869 44.163 1.00 . B B . 170 LEU O   1 1 
        7  7563 2 1 26 LEU C   C  65.396 63.036 43.593 1.00 . B B . 171 LEU C   1 1 
        7  7564 2 1 26 LEU CA  C  64.855 64.333 44.219 1.00 . B B . 171 LEU CA  1 1 
        7  7565 2 1 26 LEU CB  C  66.009 65.204 44.730 1.00 . B B . 171 LEU CB  1 1 
        7  7566 2 1 26 LEU CD1 C  66.568 67.344 45.920 1.00 . B B . 171 LEU CD1 1 1 
        7  7567 2 1 26 LEU CD2 C  65.287 67.439 43.779 1.00 . B B . 171 LEU CD2 1 1 
        7  7568 2 1 26 LEU CG  C  65.534 66.634 45.055 1.00 . B B . 171 LEU CG  1 1 
        7  7569 2 1 26 LEU H   H  64.175 64.463 46.202 1.00 . B B . 171 LEU H   1 1 
        7  7570 2 1 26 LEU HA  H  64.325 64.798 43.510 1.00 . B B . 171 LEU HA  1 1 
        7  7571 2 1 26 LEU HB2 H  66.386 64.789 45.559 1.00 . B B . 171 LEU HB2 1 1 
        7  7572 2 1 26 LEU HB3 H  66.718 65.247 44.027 1.00 . B B . 171 LEU HB3 1 1 
        7  7573 2 1 26 LEU HG  H  64.671 66.574 45.557 1.00 . B B . 171 LEU HG  1 1 
        7  7574 2 1 26 LEU N   N  63.880 64.127 45.300 1.00 . B B . 171 LEU N   1 1 
        7  7575 2 1 26 LEU O   O  65.480 62.939 42.364 1.00 . B B . 171 LEU O   1 1 
        7  7576 2 1 27 SER C   C  64.995 59.852 43.266 1.00 . B B . 172 SER C   1 1 
        7  7577 2 1 27 SER CA  C  66.081 60.698 43.942 1.00 . B B . 172 SER CA  1 1 
        7  7578 2 1 27 SER CB  C  66.825 59.900 45.020 1.00 . B B . 172 SER CB  1 1 
        7  7579 2 1 27 SER H   H  65.286 62.048 45.378 1.00 . B B . 172 SER H   1 1 
        7  7580 2 1 27 SER HA  H  66.741 60.967 43.242 1.00 . B B . 172 SER HA  1 1 
        7  7581 2 1 27 SER HB2 H  67.151 59.032 44.646 1.00 . B B . 172 SER HB2 1 1 
        7  7582 2 1 27 SER HB3 H  67.601 60.426 45.367 1.00 . B B . 172 SER HB3 1 1 
        7  7583 2 1 27 SER HG  H  65.786 60.456 46.652 1.00 . B B . 172 SER HG  1 1 
        7  7584 2 1 27 SER N   N  65.595 62.006 44.418 1.00 . B B . 172 SER N   1 1 
        7  7585 2 1 27 SER O   O  65.291 59.160 42.289 1.00 . B B . 172 SER O   1 1 
        7  7586 2 1 27 SER OG  O  65.987 59.591 46.140 1.00 . B B . 172 SER OG  1 1 
        7  7587 2 1 28 HIS C   C  62.307 60.091 41.702 1.00 . B B . 173 HIS C   1 1 
        7  7588 2 1 28 HIS CA  C  62.594 59.373 43.031 1.00 . B B . 173 HIS CA  1 1 
        7  7589 2 1 28 HIS CB  C  61.344 59.382 43.923 1.00 . B B . 173 HIS CB  1 1 
        7  7590 2 1 28 HIS CD2 C  60.917 57.226 45.224 1.00 . B B . 173 HIS CD2 1 1 
        7  7591 2 1 28 HIS CE1 C  61.818 57.711 47.117 1.00 . B B . 173 HIS CE1 1 1 
        7  7592 2 1 28 HIS CG  C  61.470 58.430 45.113 1.00 . B B . 173 HIS CG  1 1 
        7  7593 2 1 28 HIS H   H  63.553 60.294 44.660 1.00 . B B . 173 HIS H   1 1 
        7  7594 2 1 28 HIS HA  H  62.869 58.431 42.837 1.00 . B B . 173 HIS HA  1 1 
        7  7595 2 1 28 HIS HB2 H  61.201 60.309 44.270 1.00 . B B . 173 HIS HB2 1 1 
        7  7596 2 1 28 HIS HB3 H  60.555 59.105 43.376 1.00 . B B . 173 HIS HB3 1 1 
        7  7597 2 1 28 HIS N   N  63.752 59.947 43.737 1.00 . B B . 173 HIS N   1 1 
        7  7598 2 1 28 HIS ND1 N  62.040 58.721 46.281 1.00 . B B . 173 HIS ND1 1 1 
        7  7599 2 1 28 HIS NE2 N  61.137 56.787 46.451 1.00 . B B . 173 HIS NE2 1 1 
        7  7600 2 1 28 HIS O   O  62.059 59.428 40.689 1.00 . B B . 173 HIS O   1 1 
        7  7601 2 1 29 LEU C   C  63.491 61.718 39.433 1.00 . B B . 174 LEU C   1 1 
        7  7602 2 1 29 LEU CA  C  62.433 62.221 40.434 1.00 . B B . 174 LEU CA  1 1 
        7  7603 2 1 29 LEU CB  C  62.679 63.710 40.708 1.00 . B B . 174 LEU CB  1 1 
        7  7604 2 1 29 LEU CD1 C  61.987 65.767 41.886 1.00 . B B . 174 LEU CD1 1 1 
        7  7605 2 1 29 LEU CD2 C  60.345 64.625 40.397 1.00 . B B . 174 LEU CD2 1 1 
        7  7606 2 1 29 LEU CG  C  61.498 64.414 41.369 1.00 . B B . 174 LEU CG  1 1 
        7  7607 2 1 29 LEU H   H  62.427 61.960 42.539 1.00 . B B . 174 LEU H   1 1 
        7  7608 2 1 29 LEU HA  H  61.513 62.085 40.067 1.00 . B B . 174 LEU HA  1 1 
        7  7609 2 1 29 LEU HB2 H  63.472 63.797 41.310 1.00 . B B . 174 LEU HB2 1 1 
        7  7610 2 1 29 LEU HB3 H  62.870 64.167 39.839 1.00 . B B . 174 LEU HB3 1 1 
        7  7611 2 1 29 LEU HG  H  61.154 63.842 42.113 1.00 . B B . 174 LEU HG  1 1 
        7  7612 2 1 29 LEU N   N  62.429 61.426 41.678 1.00 . B B . 174 LEU N   1 1 
        7  7613 2 1 29 LEU O   O  63.149 61.321 38.322 1.00 . B B . 174 LEU O   1 1 
        7  7614 2 1 30 LEU C   C  65.501 59.623 38.550 1.00 . B B . 175 LEU C   1 1 
        7  7615 2 1 30 LEU CA  C  65.857 60.993 39.153 1.00 . B B . 175 LEU CA  1 1 
        7  7616 2 1 30 LEU CB  C  67.076 60.859 40.054 1.00 . B B . 175 LEU CB  1 1 
        7  7617 2 1 30 LEU CD1 C  68.901 62.123 41.197 1.00 . B B . 175 LEU CD1 1 1 
        7  7618 2 1 30 LEU CD2 C  68.863 62.015 38.702 1.00 . B B . 175 LEU CD2 1 1 
        7  7619 2 1 30 LEU CG  C  67.986 62.085 39.965 1.00 . B B . 175 LEU CG  1 1 
        7  7620 2 1 30 LEU H   H  65.001 62.039 40.772 1.00 . B B . 175 LEU H   1 1 
        7  7621 2 1 30 LEU HA  H  66.041 61.629 38.402 1.00 . B B . 175 LEU HA  1 1 
        7  7622 2 1 30 LEU HB2 H  66.767 60.750 40.999 1.00 . B B . 175 LEU HB2 1 1 
        7  7623 2 1 30 LEU HB3 H  67.594 60.049 39.778 1.00 . B B . 175 LEU HB3 1 1 
        7  7624 2 1 30 LEU HG  H  67.412 62.903 39.929 1.00 . B B . 175 LEU HG  1 1 
        7  7625 2 1 30 LEU N   N  64.738 61.611 39.900 1.00 . B B . 175 LEU N   1 1 
        7  7626 2 1 30 LEU O   O  65.700 59.394 37.355 1.00 . B B . 175 LEU O   1 1 
        7  7627 2 1 31 ALA C   C  63.339 57.503 37.848 1.00 . B B . 176 ALA C   1 1 
        7  7628 2 1 31 ALA CA  C  64.384 57.447 38.984 1.00 . B B . 176 ALA CA  1 1 
        7  7629 2 1 31 ALA CB  C  63.817 56.741 40.218 1.00 . B B . 176 ALA CB  1 1 
        7  7630 2 1 31 ALA H   H  64.866 58.952 40.377 1.00 . B B . 176 ALA H   1 1 
        7  7631 2 1 31 ALA HA  H  65.179 56.962 38.620 1.00 . B B . 176 ALA HA  1 1 
        7  7632 2 1 31 ALA HB1 H  63.076 57.289 40.605 1.00 . B B . 176 ALA HB1 1 1 
        7  7633 2 1 31 ALA HB2 H  63.464 55.843 39.955 1.00 . B B . 176 ALA HB2 1 1 
        7  7634 2 1 31 ALA HB3 H  64.539 56.628 40.900 1.00 . B B . 176 ALA HB3 1 1 
        7  7635 2 1 31 ALA N   N  64.899 58.768 39.391 1.00 . B B . 176 ALA N   1 1 
        7  7636 2 1 31 ALA O   O  63.548 56.910 36.796 1.00 . B B . 176 ALA O   1 1 
        7  7637 2 1 32 ILE C   C  61.830 59.069 35.688 1.00 . B B . 177 ILE C   1 1 
        7  7638 2 1 32 ILE CA  C  61.238 58.511 36.995 1.00 . B B . 177 ILE CA  1 1 
        7  7639 2 1 32 ILE CB  C  60.069 59.372 37.530 1.00 . B B . 177 ILE CB  1 1 
        7  7640 2 1 32 ILE CD1 C  58.756 59.754 39.721 1.00 . B B . 177 ILE CD1 1 1 
        7  7641 2 1 32 ILE CG1 C  59.517 58.765 38.829 1.00 . B B . 177 ILE CG1 1 1 
        7  7642 2 1 32 ILE CG2 C  58.932 59.431 36.496 1.00 . B B . 177 ILE CG2 1 1 
        7  7643 2 1 32 ILE H   H  62.188 58.861 38.859 1.00 . B B . 177 ILE H   1 1 
        7  7644 2 1 32 ILE HA  H  60.876 57.598 36.810 1.00 . B B . 177 ILE HA  1 1 
        7  7645 2 1 32 ILE HB  H  60.409 60.296 37.707 1.00 . B B . 177 ILE HB  1 1 
        7  7646 2 1 32 ILE N   N  62.304 58.323 38.015 1.00 . B B . 177 ILE N   1 1 
        7  7647 2 1 32 ILE O   O  61.527 58.561 34.598 1.00 . B B . 177 ILE O   1 1 
        7  7648 2 1 33 GLY C   C  64.305 59.553 33.917 1.00 . B B . 178 GLY C   1 1 
        7  7649 2 1 33 GLY CA  C  63.520 60.611 34.711 1.00 . B B . 178 GLY CA  1 1 
        7  7650 2 1 33 GLY H   H  62.902 60.463 36.715 1.00 . B B . 178 GLY H   1 1 
        7  7651 2 1 33 GLY HA2 H  64.157 61.274 35.102 1.00 . B B . 178 GLY HA2 1 1 
        7  7652 2 1 33 GLY HA3 H  62.882 61.081 34.101 1.00 . B B . 178 GLY HA3 1 1 
        7  7653 2 1 33 GLY N   N  62.736 60.030 35.821 1.00 . B B . 178 GLY N   1 1 
        7  7654 2 1 33 GLY O   O  64.236 59.534 32.686 1.00 . B B . 178 GLY O   1 1 
        7  7655 2 1 34 LEU C   C  64.748 56.621 33.262 1.00 . B B . 179 LEU C   1 1 
        7  7656 2 1 34 LEU CA  C  65.707 57.512 34.060 1.00 . B B . 179 LEU CA  1 1 
        7  7657 2 1 34 LEU CB  C  66.364 56.667 35.156 1.00 . B B . 179 LEU CB  1 1 
        7  7658 2 1 34 LEU CD1 C  68.186 56.597 36.847 1.00 . B B . 179 LEU CD1 1 1 
        7  7659 2 1 34 LEU CD2 C  68.772 56.716 34.433 1.00 . B B . 179 LEU CD2 1 1 
        7  7660 2 1 34 LEU CG  C  67.768 57.172 35.505 1.00 . B B . 179 LEU CG  1 1 
        7  7661 2 1 34 LEU H   H  65.316 58.931 35.577 1.00 . B B . 179 LEU H   1 1 
        7  7662 2 1 34 LEU HA  H  66.387 57.892 33.433 1.00 . B B . 179 LEU HA  1 1 
        7  7663 2 1 34 LEU HB2 H  65.794 56.705 35.978 1.00 . B B . 179 LEU HB2 1 1 
        7  7664 2 1 34 LEU HB3 H  66.430 55.721 34.839 1.00 . B B . 179 LEU HB3 1 1 
        7  7665 2 1 34 LEU HG  H  67.757 58.170 35.555 1.00 . B B . 179 LEU HG  1 1 
        7  7666 2 1 34 LEU N   N  65.071 58.721 34.630 1.00 . B B . 179 LEU N   1 1 
        7  7667 2 1 34 LEU O   O  65.063 56.177 32.165 1.00 . B B . 179 LEU O   1 1 
        7  7668 2 1 35 GLY C   C  62.094 56.285 31.807 1.00 . B B . 180 GLY C   1 1 
        7  7669 2 1 35 GLY CA  C  62.462 55.681 33.171 1.00 . B B . 180 GLY CA  1 1 
        7  7670 2 1 35 GLY H   H  63.373 56.688 34.783 1.00 . B B . 180 GLY H   1 1 
        7  7671 2 1 35 GLY HA2 H  61.667 55.709 33.777 1.00 . B B . 180 GLY HA2 1 1 
        7  7672 2 1 35 GLY HA3 H  62.754 54.732 33.049 1.00 . B B . 180 GLY HA3 1 1 
        7  7673 2 1 35 GLY N   N  63.560 56.410 33.832 1.00 . B B . 180 GLY N   1 1 
        7  7674 2 1 35 GLY O   O  62.109 55.590 30.785 1.00 . B B . 180 GLY O   1 1 
        7  7675 2 1 36 ILE C   C  62.654 58.243 29.611 1.00 . B B . 181 ILE C   1 1 
        7  7676 2 1 36 ILE CA  C  61.508 58.405 30.631 1.00 . B B . 181 ILE CA  1 1 
        7  7677 2 1 36 ILE CB  C  61.344 59.887 31.040 1.00 . B B . 181 ILE CB  1 1 
        7  7678 2 1 36 ILE CD1 C  58.811 59.709 31.635 1.00 . B B . 181 ILE CD1 1 1 
        7  7679 2 1 36 ILE CG1 C  60.219 60.114 32.079 1.00 . B B . 181 ILE CG1 1 1 
        7  7680 2 1 36 ILE CG2 C  61.224 60.851 29.848 1.00 . B B . 181 ILE CG2 1 1 
        7  7681 2 1 36 ILE H   H  61.519 58.007 32.703 1.00 . B B . 181 ILE H   1 1 
        7  7682 2 1 36 ILE HA  H  60.659 58.071 30.221 1.00 . B B . 181 ILE HA  1 1 
        7  7683 2 1 36 ILE HB  H  62.207 60.118 31.489 1.00 . B B . 181 ILE HB  1 1 
        7  7684 2 1 36 ILE N   N  61.743 57.566 31.831 1.00 . B B . 181 ILE N   1 1 
        7  7685 2 1 36 ILE O   O  62.419 57.984 28.436 1.00 . B B . 181 ILE O   1 1 
        7  7686 2 1 37 TYR C   C  65.132 56.865 28.565 1.00 . B B . 182 TYR C   1 1 
        7  7687 2 1 37 TYR CA  C  65.124 58.203 29.321 1.00 . B B . 182 TYR CA  1 1 
        7  7688 2 1 37 TYR CB  C  66.345 58.378 30.259 1.00 . B B . 182 TYR CB  1 1 
        7  7689 2 1 37 TYR CD1 C  68.431 58.052 28.817 1.00 . B B . 182 TYR CD1 1 1 
        7  7690 2 1 37 TYR CD2 C  68.039 56.556 30.742 1.00 . B B . 182 TYR CD2 1 1 
        7  7691 2 1 37 TYR CE1 C  69.664 57.467 28.631 1.00 . B B . 182 TYR CE1 1 1 
        7  7692 2 1 37 TYR CE2 C  69.280 55.973 30.544 1.00 . B B . 182 TYR CE2 1 1 
        7  7693 2 1 37 TYR CG  C  67.602 57.625 29.901 1.00 . B B . 182 TYR CG  1 1 
        7  7694 2 1 37 TYR CZ  C  70.115 56.428 29.496 1.00 . B B . 182 TYR CZ  1 1 
        7  7695 2 1 37 TYR H   H  64.027 58.775 31.029 1.00 . B B . 182 TYR H   1 1 
        7  7696 2 1 37 TYR HA  H  65.130 58.904 28.606 1.00 . B B . 182 TYR HA  1 1 
        7  7697 2 1 37 TYR HB2 H  66.585 59.349 30.282 1.00 . B B . 182 TYR HB2 1 1 
        7  7698 2 1 37 TYR HB3 H  66.078 58.080 31.176 1.00 . B B . 182 TYR HB3 1 1 
        7  7699 2 1 37 TYR N   N  63.886 58.426 30.099 1.00 . B B . 182 TYR N   1 1 
        7  7700 2 1 37 TYR O   O  65.399 56.871 27.369 1.00 . B B . 182 TYR O   1 1 
        7  7701 2 1 37 TYR OH  O  71.334 55.937 29.329 1.00 . B B . 182 TYR OH  1 1 
        7  7702 2 1 38 ILE C   C  63.519 54.471 27.567 1.00 . B B . 183 ILE C   1 1 
        7  7703 2 1 38 ILE CA  C  64.675 54.442 28.594 1.00 . B B . 183 ILE CA  1 1 
        7  7704 2 1 38 ILE CB  C  64.499 53.341 29.661 1.00 . B B . 183 ILE CB  1 1 
        7  7705 2 1 38 ILE CD1 C  65.346 52.819 32.010 1.00 . B B . 183 ILE CD1 1 1 
        7  7706 2 1 38 ILE CG1 C  65.708 53.304 30.601 1.00 . B B . 183 ILE CG1 1 1 
        7  7707 2 1 38 ILE CG2 C  64.334 51.960 29.004 1.00 . B B . 183 ILE CG2 1 1 
        7  7708 2 1 38 ILE H   H  64.784 55.768 30.243 1.00 . B B . 183 ILE H   1 1 
        7  7709 2 1 38 ILE HA  H  65.525 54.261 28.100 1.00 . B B . 183 ILE HA  1 1 
        7  7710 2 1 38 ILE HB  H  63.677 53.555 30.189 1.00 . B B . 183 ILE HB  1 1 
        7  7711 2 1 38 ILE N   N  64.829 55.763 29.240 1.00 . B B . 183 ILE N   1 1 
        7  7712 2 1 38 ILE O   O  63.785 54.476 26.361 1.00 . B B . 183 ILE O   1 1 
        7  7713 2 1 39 GLY C   C  61.125 55.521 26.002 1.00 . B B . 184 GLY C   1 1 
        7  7714 2 1 39 GLY CA  C  61.038 54.753 27.325 1.00 . B B . 184 GLY CA  1 1 
        7  7715 2 1 39 GLY H   H  62.207 54.857 29.065 1.00 . B B . 184 GLY H   1 1 
        7  7716 2 1 39 GLY HA2 H  60.358 55.189 27.914 1.00 . B B . 184 GLY HA2 1 1 
        7  7717 2 1 39 GLY HA3 H  60.761 53.810 27.140 1.00 . B B . 184 GLY HA3 1 1 
        7  7718 2 1 39 GLY N   N  62.305 54.701 28.077 1.00 . B B . 184 GLY N   1 1 
        7  7719 2 1 39 GLY O   O  60.832 54.976 24.947 1.00 . B B . 184 GLY O   1 1 
        7  7720 2 1 40 ARG C   C  63.266 57.578 24.394 1.00 . B B . 185 ARG C   1 1 
        7  7721 2 1 40 ARG CA  C  61.803 57.602 24.884 1.00 . B B . 185 ARG CA  1 1 
        7  7722 2 1 40 ARG CB  C  61.252 59.014 25.118 1.00 . B B . 185 ARG CB  1 1 
        7  7723 2 1 40 ARG CD  C  60.327 59.349 22.765 1.00 . B B . 185 ARG CD  1 1 
        7  7724 2 1 40 ARG CG  C  61.276 59.879 23.840 1.00 . B B . 185 ARG CG  1 1 
        7  7725 2 1 40 ARG CZ  C  59.922 59.855 20.341 1.00 . B B . 185 ARG CZ  1 1 
        7  7726 2 1 40 ARG H   H  61.810 57.193 26.968 1.00 . B B . 185 ARG H   1 1 
        7  7727 2 1 40 ARG HA  H  61.266 57.175 24.156 1.00 . B B . 185 ARG HA  1 1 
        7  7728 2 1 40 ARG HB2 H  60.308 58.937 25.439 1.00 . B B . 185 ARG HB2 1 1 
        7  7729 2 1 40 ARG HB3 H  61.808 59.459 25.820 1.00 . B B . 185 ARG HB3 1 1 
        7  7730 2 1 40 ARG HG2 H  61.004 60.812 24.074 1.00 . B B . 185 ARG HG2 1 1 
        7  7731 2 1 40 ARG HG3 H  62.205 59.886 23.470 1.00 . B B . 185 ARG HG3 1 1 
        7  7732 2 1 40 ARG N   N  61.587 56.768 26.080 1.00 . B B . 185 ARG N   1 1 
        7  7733 2 1 40 ARG NE  N  60.488 60.134 21.522 1.00 . B B . 185 ARG NE  1 1 
        7  7734 2 1 40 ARG NH1 N  58.884 59.028 20.257 1.00 . B B . 185 ARG NH1 1 1 
        7  7735 2 1 40 ARG NH2 N  60.258 60.554 19.261 1.00 . B B . 185 ARG NH2 1 1 
        7  7736 2 1 40 ARG O   O  63.611 56.696 23.621 1.00 . B B . 185 ARG O   1 1 
        7  7737 2 1 41 ARG C   C  66.362 57.448 24.036 1.00 . B B . 186 ARG C   1 1 
        7  7738 2 1 41 ARG CA  C  65.505 58.649 24.463 1.00 . B B . 186 ARG CA  1 1 
        7  7739 2 1 41 ARG CB  C  66.294 59.527 25.437 1.00 . B B . 186 ARG CB  1 1 
        7  7740 2 1 41 ARG CD  C  65.976 61.690 24.088 1.00 . B B . 186 ARG CD  1 1 
        7  7741 2 1 41 ARG CG  C  65.820 60.994 25.440 1.00 . B B . 186 ARG CG  1 1 
        7  7742 2 1 41 ARG CZ  C  67.861 62.592 22.709 1.00 . B B . 186 ARG CZ  1 1 
        7  7743 2 1 41 ARG H   H  63.965 58.738 25.910 1.00 . B B . 186 ARG H   1 1 
        7  7744 2 1 41 ARG HA  H  65.274 59.123 23.613 1.00 . B B . 186 ARG HA  1 1 
        7  7745 2 1 41 ARG HB2 H  66.187 59.153 26.358 1.00 . B B . 186 ARG HB2 1 1 
        7  7746 2 1 41 ARG HB3 H  67.259 59.502 25.177 1.00 . B B . 186 ARG HB3 1 1 
        7  7747 2 1 41 ARG HG2 H  64.853 61.016 25.694 1.00 . B B . 186 ARG HG2 1 1 
        7  7748 2 1 41 ARG HG3 H  66.355 61.500 26.117 1.00 . B B . 186 ARG HG3 1 1 
        7  7749 2 1 41 ARG N   N  64.154 58.367 25.002 1.00 . B B . 186 ARG N   1 1 
        7  7750 2 1 41 ARG NE  N  67.385 61.815 23.696 1.00 . B B . 186 ARG NE  1 1 
        7  7751 2 1 41 ARG NH1 N  67.042 63.262 21.893 1.00 . B B . 186 ARG NH1 1 1 
        7  7752 2 1 41 ARG NH2 N  69.166 62.596 22.439 1.00 . B B . 186 ARG NH2 1 1 
        7  7753 2 1 41 ARG O   O  66.859 57.405 22.909 1.00 . B B . 186 ARG O   1 1 
        7  7754 2 1 42 LEU C   C  66.715 54.377 23.709 1.00 . B B . 187 LEU C   1 1 
        7  7755 2 1 42 LEU CA  C  67.363 55.290 24.768 1.00 . B B . 187 LEU CA  1 1 
        7  7756 2 1 42 LEU CB  C  67.566 54.603 26.123 1.00 . B B . 187 LEU CB  1 1 
        7  7757 2 1 42 LEU CD1 C  69.467 53.473 27.284 1.00 . B B . 187 LEU CD1 1 1 
        7  7758 2 1 42 LEU CD2 C  67.824 52.097 25.991 1.00 . B B . 187 LEU CD2 1 1 
        7  7759 2 1 42 LEU CG  C  68.562 53.438 26.051 1.00 . B B . 187 LEU CG  1 1 
        7  7760 2 1 42 LEU H   H  66.223 56.653 25.910 1.00 . B B . 187 LEU H   1 1 
        7  7761 2 1 42 LEU HA  H  68.255 55.554 24.400 1.00 . B B . 187 LEU HA  1 1 
        7  7762 2 1 42 LEU HB2 H  67.909 55.278 26.776 1.00 . B B . 187 LEU HB2 1 1 
        7  7763 2 1 42 LEU HB3 H  66.684 54.252 26.439 1.00 . B B . 187 LEU HB3 1 1 
        7  7764 2 1 42 LEU HG  H  69.113 53.531 25.221 1.00 . B B . 187 LEU HG  1 1 
        7  7765 2 1 42 LEU N   N  66.583 56.525 24.975 1.00 . B B . 187 LEU N   1 1 
        7  7766 2 1 42 LEU O   O  67.445 53.837 22.868 1.00 . B B . 187 LEU O   1 1 
        7  7767 2 1 43 THR C   C  64.892 54.217 21.277 1.00 . B B . 188 THR C   1 1 
        7  7768 2 1 43 THR CA  C  64.698 53.504 22.626 1.00 . B B . 188 THR CA  1 1 
        7  7769 2 1 43 THR CB  C  63.203 53.186 22.843 1.00 . B B . 188 THR CB  1 1 
        7  7770 2 1 43 THR CG2 C  62.970 52.339 24.094 1.00 . B B . 188 THR CG2 1 1 
        7  7771 2 1 43 THR H   H  64.810 54.587 24.462 1.00 . B B . 188 THR H   1 1 
        7  7772 2 1 43 THR HA  H  65.172 52.625 22.660 1.00 . B B . 188 THR HA  1 1 
        7  7773 2 1 43 THR HB  H  62.858 52.683 22.051 1.00 . B B . 188 THR HB  1 1 
        7  7774 2 1 43 THR N   N  65.390 54.242 23.714 1.00 . B B . 188 THR N   1 1 
        7  7775 2 1 43 THR O   O  65.625 53.680 20.456 1.00 . B B . 188 THR O   1 1 
        7  7776 2 1 43 THR OG1 O  62.375 54.347 22.803 1.00 . B B . 188 THR OG1 1 1 
        7  7777 2 1 44 THR C   C  66.104 56.801 19.600 1.00 . B B . 189 THR C   1 1 
        7  7778 2 1 44 THR CA  C  64.692 56.326 19.981 1.00 . B B . 189 THR CA  1 1 
        7  7779 2 1 44 THR CB  C  63.754 57.544 20.008 1.00 . B B . 189 THR CB  1 1 
        7  7780 2 1 44 THR CG2 C  62.282 57.145 19.939 1.00 . B B . 189 THR CG2 1 1 
        7  7781 2 1 44 THR H   H  64.179 55.986 22.011 1.00 . B B . 189 THR H   1 1 
        7  7782 2 1 44 THR HA  H  64.410 55.652 19.300 1.00 . B B . 189 THR HA  1 1 
        7  7783 2 1 44 THR HB  H  63.954 58.132 19.224 1.00 . B B . 189 THR HB  1 1 
        7  7784 2 1 44 THR N   N  64.587 55.510 21.222 1.00 . B B . 189 THR N   1 1 
        7  7785 2 1 44 THR O   O  66.257 57.732 18.805 1.00 . B B . 189 THR O   1 1 
        7  7786 2 1 44 THR OG1 O  64.022 58.380 21.147 1.00 . B B . 189 THR OG1 1 1 
        7  7787 2 1 45 SER C   C  68.898 55.584 18.368 1.00 . B B . 190 SER C   1 1 
        7  7788 2 1 45 SER CA  C  68.531 56.308 19.675 1.00 . B B . 190 SER CA  1 1 
        7  7789 2 1 45 SER CB  C  69.472 55.778 20.751 1.00 . B B . 190 SER CB  1 1 
        7  7790 2 1 45 SER H   H  66.941 55.162 20.461 1.00 . B B . 190 SER H   1 1 
        7  7791 2 1 45 SER HA  H  68.601 57.302 19.597 1.00 . B B . 190 SER HA  1 1 
        7  7792 2 1 45 SER HB2 H  69.415 54.781 20.795 1.00 . B B . 190 SER HB2 1 1 
        7  7793 2 1 45 SER HB3 H  70.412 56.049 20.547 1.00 . B B . 190 SER HB3 1 1 
        7  7794 2 1 45 SER HG  H  68.206 56.593 22.080 1.00 . B B . 190 SER HG  1 1 
        7  7795 2 1 45 SER N   N  67.114 56.046 20.027 1.00 . B B . 190 SER N   1 1 
        7  7796 2 1 45 SER O   O  69.592 56.183 17.521 1.00 . B B . 190 SER O   1 1 
        7  7797 2 1 45 SER OXT O  68.514 54.406 18.209 1.00 . B B . 190 SER OXT 1 1 
        7  7798 2 1 45 SER OG  O  69.162 56.275 22.053 1.00 . B B . 190 SER OG  1 1 
        8  7799 1 1  1 ARG C   C  54.772 61.648 70.970 1.00 . A A . 146 ARG C   1 1 
        8  7800 1 1  1 ARG CA  C  54.579 61.169 72.401 1.00 . A A . 146 ARG CA  1 1 
        8  7801 1 1  1 ARG CB  C  55.926 61.219 73.117 1.00 . A A . 146 ARG CB  1 1 
        8  7802 1 1  1 ARG CD  C  57.150 60.898 75.289 1.00 . A A . 146 ARG CD  1 1 
        8  7803 1 1  1 ARG CG  C  55.781 61.060 74.623 1.00 . A A . 146 ARG CG  1 1 
        8  7804 1 1  1 ARG CZ  C  56.459 59.936 77.515 1.00 . A A . 146 ARG CZ  1 1 
        8  7805 1 1  1 ARG HA  H  53.909 61.735 72.881 1.00 . A A . 146 ARG HA  1 1 
        8  7806 1 1  1 ARG HB2 H  56.504 60.481 72.771 1.00 . A A . 146 ARG HB2 1 1 
        8  7807 1 1  1 ARG HB3 H  56.361 62.099 72.928 1.00 . A A . 146 ARG HB3 1 1 
        8  7808 1 1  1 ARG HG2 H  55.328 61.871 74.993 1.00 . A A . 146 ARG HG2 1 1 
        8  7809 1 1  1 ARG HG3 H  55.224 60.251 74.812 1.00 . A A . 146 ARG HG3 1 1 
        8  7810 1 1  1 ARG N   N  54.033 59.798 72.403 1.00 . A A . 146 ARG N   1 1 
        8  7811 1 1  1 ARG NE  N  56.938 60.921 76.752 1.00 . A A . 146 ARG NE  1 1 
        8  7812 1 1  1 ARG NH1 N  56.418 58.667 77.096 1.00 . A A . 146 ARG NH1 1 1 
        8  7813 1 1  1 ARG NH2 N  56.154 60.181 78.786 1.00 . A A . 146 ARG NH2 1 1 
        8  7814 1 1  1 ARG O   O  55.051 60.804 70.085 1.00 . A A . 146 ARG O   1 1 
        8  7815 1 1  2 ASN C   C  56.293 63.494 69.027 1.00 . A A . 147 ASN C   1 1 
        8  7816 1 1  2 ASN CA  C  54.793 63.595 69.434 1.00 . A A . 147 ASN CA  1 1 
        8  7817 1 1  2 ASN CB  C  54.317 65.029 69.590 1.00 . A A . 147 ASN CB  1 1 
        8  7818 1 1  2 ASN CG  C  53.985 65.761 68.281 1.00 . A A . 147 ASN CG  1 1 
        8  7819 1 1  2 ASN H   H  54.101 63.512 71.406 1.00 . A A . 147 ASN H   1 1 
        8  7820 1 1  2 ASN HA  H  54.252 63.149 68.721 1.00 . A A . 147 ASN HA  1 1 
        8  7821 1 1  2 ASN HB2 H  53.495 65.017 70.158 1.00 . A A . 147 ASN HB2 1 1 
        8  7822 1 1  2 ASN HB3 H  55.039 65.540 70.058 1.00 . A A . 147 ASN HB3 1 1 
        8  7823 1 1  2 ASN N   N  54.563 62.914 70.734 1.00 . A A . 147 ASN N   1 1 
        8  7824 1 1  2 ASN ND2 N  53.599 67.005 68.413 1.00 . A A . 147 ASN ND2 1 1 
        8  7825 1 1  2 ASN O   O  57.155 63.158 69.751 1.00 . A A . 147 ASN O   1 1 
        8  7826 1 1  2 ASN OD1 O  54.063 65.235 67.170 1.00 . A A . 147 ASN OD1 1 1 
        8  7827 1 1  3 THR C   C  59.038 64.363 67.757 1.00 . A A . 148 THR C   1 1 
        8  7828 1 1  3 THR CA  C  57.754 63.952 67.027 1.00 . A A . 148 THR CA  1 1 
        8  7829 1 1  3 THR CB  C  57.569 64.785 65.740 1.00 . A A . 148 THR CB  1 1 
        8  7830 1 1  3 THR CG2 C  56.743 64.025 64.710 1.00 . A A . 148 THR CG2 1 1 
        8  7831 1 1  3 THR H   H  55.770 64.498 67.320 1.00 . A A . 148 THR H   1 1 
        8  7832 1 1  3 THR HA  H  57.884 62.970 66.895 1.00 . A A . 148 THR HA  1 1 
        8  7833 1 1  3 THR HB  H  58.454 65.026 65.339 1.00 . A A . 148 THR HB  1 1 
        8  7834 1 1  3 THR N   N  56.487 63.991 67.759 1.00 . A A . 148 THR N   1 1 
        8  7835 1 1  3 THR O   O  59.126 65.446 68.386 1.00 . A A . 148 THR O   1 1 
        8  7836 1 1  3 THR OG1 O  56.964 66.038 66.045 1.00 . A A . 148 THR OG1 1 1 
        8  7837 1 1  4 SER C   C  62.125 64.781 67.705 1.00 . A A . 149 SER C   1 1 
        8  7838 1 1  4 SER CA  C  61.384 63.533 68.208 1.00 . A A . 149 SER CA  1 1 
        8  7839 1 1  4 SER CB  C  62.104 62.264 67.749 1.00 . A A . 149 SER CB  1 1 
        8  7840 1 1  4 SER H   H  59.783 62.576 67.225 1.00 . A A . 149 SER H   1 1 
        8  7841 1 1  4 SER HA  H  61.333 63.588 69.205 1.00 . A A . 149 SER HA  1 1 
        8  7842 1 1  4 SER HB2 H  61.458 61.503 67.701 1.00 . A A . 149 SER HB2 1 1 
        8  7843 1 1  4 SER HB3 H  62.514 62.411 66.849 1.00 . A A . 149 SER HB3 1 1 
        8  7844 1 1  4 SER HG  H  63.210 60.823 68.627 1.00 . A A . 149 SER HG  1 1 
        8  7845 1 1  4 SER N   N  59.998 63.472 67.672 1.00 . A A . 149 SER N   1 1 
        8  7846 1 1  4 SER O   O  62.002 65.172 66.549 1.00 . A A . 149 SER O   1 1 
        8  7847 1 1  4 SER OG  O  63.163 61.870 68.641 1.00 . A A . 149 SER OG  1 1 
        8  7848 1 1  5 VAL C   C  64.952 66.487 67.762 1.00 . A A . 150 VAL C   1 1 
        8  7849 1 1  5 VAL CA  C  63.528 66.697 68.315 1.00 . A A . 150 VAL CA  1 1 
        8  7850 1 1  5 VAL CB  C  63.475 67.658 69.533 1.00 . A A . 150 VAL CB  1 1 
        8  7851 1 1  5 VAL CG1 C  63.972 69.054 69.153 1.00 . A A . 150 VAL CG1 1 1 
        8  7852 1 1  5 VAL CG2 C  62.056 67.784 70.107 1.00 . A A . 150 VAL CG2 1 1 
        8  7853 1 1  5 VAL H   H  63.210 64.944 69.454 1.00 . A A . 150 VAL H   1 1 
        8  7854 1 1  5 VAL HA  H  62.968 67.116 67.601 1.00 . A A . 150 VAL HA  1 1 
        8  7855 1 1  5 VAL HB  H  64.071 67.270 70.236 1.00 . A A . 150 VAL HB  1 1 
        8  7856 1 1  5 VAL N   N  62.906 65.389 68.604 1.00 . A A . 150 VAL N   1 1 
        8  7857 1 1  5 VAL O   O  65.953 66.505 68.472 1.00 . A A . 150 VAL O   1 1 
        8  7858 1 1  6 MET C   C  66.805 67.226 64.859 1.00 . A A . 151 MET C   1 1 
        8  7859 1 1  6 MET CA  C  66.135 66.076 65.631 1.00 . A A . 151 MET CA  1 1 
        8  7860 1 1  6 MET CB  C  65.633 64.989 64.672 1.00 . A A . 151 MET CB  1 1 
        8  7861 1 1  6 MET CE  C  64.803 60.940 65.228 1.00 . A A . 151 MET CE  1 1 
        8  7862 1 1  6 MET CG  C  65.256 63.678 65.353 1.00 . A A . 151 MET CG  1 1 
        8  7863 1 1  6 MET H   H  64.301 67.083 65.936 1.00 . A A . 151 MET H   1 1 
        8  7864 1 1  6 MET HA  H  66.812 65.716 66.274 1.00 . A A . 151 MET HA  1 1 
        8  7865 1 1  6 MET HB2 H  64.825 65.336 64.196 1.00 . A A . 151 MET HB2 1 1 
        8  7866 1 1  6 MET HB3 H  66.354 64.798 64.006 1.00 . A A . 151 MET HB3 1 1 
        8  7867 1 1  6 MET HG2 H  65.989 63.508 66.011 1.00 . A A . 151 MET HG2 1 1 
        8  7868 1 1  6 MET HG3 H  64.407 63.876 65.844 1.00 . A A . 151 MET HG3 1 1 
        8  7869 1 1  6 MET N   N  64.986 66.535 66.433 1.00 . A A . 151 MET N   1 1 
        8  7870 1 1  6 MET O   O  67.210 67.091 63.699 1.00 . A A . 151 MET O   1 1 
        8  7871 1 1  6 MET SD  S  65.068 62.319 64.139 1.00 . A A . 151 MET SD  1 1 
        8  7872 1 1  7 LYS C   C  68.863 69.366 64.153 1.00 . A A . 152 LYS C   1 1 
        8  7873 1 1  7 LYS CA  C  67.583 69.563 64.975 1.00 . A A . 152 LYS CA  1 1 
        8  7874 1 1  7 LYS CB  C  67.719 70.684 66.021 1.00 . A A . 152 LYS CB  1 1 
        8  7875 1 1  7 LYS CD  C  66.992 72.522 64.402 1.00 . A A . 152 LYS CD  1 1 
        8  7876 1 1  7 LYS CE  C  67.504 73.682 63.547 1.00 . A A . 152 LYS CE  1 1 
        8  7877 1 1  7 LYS CG  C  68.062 72.038 65.386 1.00 . A A . 152 LYS CG  1 1 
        8  7878 1 1  7 LYS H   H  66.890 68.346 66.556 1.00 . A A . 152 LYS H   1 1 
        8  7879 1 1  7 LYS HA  H  66.873 69.816 64.317 1.00 . A A . 152 LYS HA  1 1 
        8  7880 1 1  7 LYS HB2 H  66.854 70.771 66.514 1.00 . A A . 152 LYS HB2 1 1 
        8  7881 1 1  7 LYS HB3 H  68.446 70.439 66.663 1.00 . A A . 152 LYS HB3 1 1 
        8  7882 1 1  7 LYS HG2 H  68.156 72.718 66.113 1.00 . A A . 152 LYS HG2 1 1 
        8  7883 1 1  7 LYS HG3 H  68.929 71.952 64.896 1.00 . A A . 152 LYS HG3 1 1 
        8  7884 1 1  7 LYS HZ1 H  69.073 72.613 62.785 1.00 . A A . 152 LYS HZ1 1 1 
        8  7885 1 1  7 LYS HZ2 H  67.794 72.754 61.746 1.00 . A A . 152 LYS HZ2 1 1 
        8  7886 1 1  7 LYS HZ3 H  68.813 74.029 62.005 1.00 . A A . 152 LYS HZ3 1 1 
        8  7887 1 1  7 LYS N   N  67.062 68.319 65.579 1.00 . A A . 152 LYS N   1 1 
        8  7888 1 1  7 LYS NZ  N  68.366 73.228 62.443 1.00 . A A . 152 LYS NZ  1 1 
        8  7889 1 1  7 LYS O   O  68.940 69.865 63.028 1.00 . A A . 152 LYS O   1 1 
        8  7890 1 1  8 LYS C   C  70.806 66.824 63.458 1.00 . A A . 153 LYS C   1 1 
        8  7891 1 1  8 LYS CA  C  71.054 68.252 63.988 1.00 . A A . 153 LYS CA  1 1 
        8  7892 1 1  8 LYS CB  C  72.284 68.313 64.889 1.00 . A A . 153 LYS CB  1 1 
        8  7893 1 1  8 LYS CD  C  73.988 69.384 63.327 1.00 . A A . 153 LYS CD  1 1 
        8  7894 1 1  8 LYS CE  C  75.186 69.044 62.443 1.00 . A A . 153 LYS CE  1 1 
        8  7895 1 1  8 LYS CG  C  73.596 68.139 64.121 1.00 . A A . 153 LYS CG  1 1 
        8  7896 1 1  8 LYS H   H  69.987 68.741 65.740 1.00 . A A . 153 LYS H   1 1 
        8  7897 1 1  8 LYS HA  H  71.186 68.858 63.204 1.00 . A A . 153 LYS HA  1 1 
        8  7898 1 1  8 LYS HB2 H  72.299 69.201 65.348 1.00 . A A . 153 LYS HB2 1 1 
        8  7899 1 1  8 LYS HB3 H  72.214 67.585 65.571 1.00 . A A . 153 LYS HB3 1 1 
        8  7900 1 1  8 LYS HG2 H  74.324 67.935 64.776 1.00 . A A . 153 LYS HG2 1 1 
        8  7901 1 1  8 LYS HG3 H  73.495 67.373 63.486 1.00 . A A . 153 LYS HG3 1 1 
        8  7902 1 1  8 LYS HZ1 H  75.231 70.780 61.304 1.00 . A A . 153 LYS HZ1 1 1 
        8  7903 1 1  8 LYS HZ2 H  76.229 70.812 62.615 1.00 . A A . 153 LYS HZ2 1 1 
        8  7904 1 1  8 LYS HZ3 H  76.608 69.924 61.294 1.00 . A A . 153 LYS HZ3 1 1 
        8  7905 1 1  8 LYS N   N  69.881 68.753 64.742 1.00 . A A . 153 LYS N   1 1 
        8  7906 1 1  8 LYS NZ  N  75.844 70.219 61.876 1.00 . A A . 153 LYS NZ  1 1 
        8  7907 1 1  8 LYS O   O  70.929 66.600 62.251 1.00 . A A . 153 LYS O   1 1 
        8  7908 1 1  9 GLY C   C  68.847 64.163 63.325 1.00 . A A . 154 GLY C   1 1 
        8  7909 1 1  9 GLY CA  C  70.189 64.482 64.015 1.00 . A A . 154 GLY CA  1 1 
        8  7910 1 1  9 GLY H   H  70.275 66.152 65.312 1.00 . A A . 154 GLY H   1 1 
        8  7911 1 1  9 GLY HA2 H  70.239 63.974 64.876 1.00 . A A . 154 GLY HA2 1 1 
        8  7912 1 1  9 GLY HA3 H  70.937 64.198 63.417 1.00 . A A . 154 GLY HA3 1 1 
        8  7913 1 1  9 GLY N   N  70.405 65.913 64.337 1.00 . A A . 154 GLY N   1 1 
        8  7914 1 1  9 GLY O   O  68.153 63.254 63.780 1.00 . A A . 154 GLY O   1 1 
        8  7915 1 1 10 GLY C   C  67.267 63.331 60.626 1.00 . A A . 155 GLY C   1 1 
        8  7916 1 1 10 GLY CA  C  67.434 64.664 61.336 1.00 . A A . 155 GLY CA  1 1 
        8  7917 1 1 10 GLY H   H  69.467 65.122 61.651 1.00 . A A . 155 GLY H   1 1 
        8  7918 1 1 10 GLY HA2 H  67.459 65.401 60.661 1.00 . A A . 155 GLY HA2 1 1 
        8  7919 1 1 10 GLY HA3 H  66.666 64.809 61.960 1.00 . A A . 155 GLY HA3 1 1 
        8  7920 1 1 10 GLY N   N  68.686 64.708 62.121 1.00 . A A . 155 GLY N   1 1 
        8  7921 1 1 10 GLY O   O  66.489 62.470 61.055 1.00 . A A . 155 GLY O   1 1 
        8  7922 1 1 11 ILE C   C  69.310 61.125 59.783 1.00 . A A . 156 ILE C   1 1 
        8  7923 1 1 11 ILE CA  C  68.238 61.839 58.946 1.00 . A A . 156 ILE CA  1 1 
        8  7924 1 1 11 ILE CB  C  68.459 61.878 57.419 1.00 . A A . 156 ILE CB  1 1 
        8  7925 1 1 11 ILE CD1 C  67.296 59.709 56.781 1.00 . A A . 156 ILE CD1 1 1 
        8  7926 1 1 11 ILE CG1 C  68.616 60.480 56.824 1.00 . A A . 156 ILE CG1 1 1 
        8  7927 1 1 11 ILE CG2 C  69.608 62.784 56.972 1.00 . A A . 156 ILE CG2 1 1 
        8  7928 1 1 11 ILE H   H  68.566 63.926 59.151 1.00 . A A . 156 ILE H   1 1 
        8  7929 1 1 11 ILE HA  H  67.385 61.321 59.013 1.00 . A A . 156 ILE HA  1 1 
        8  7930 1 1 11 ILE HB  H  67.625 62.285 57.048 1.00 . A A . 156 ILE HB  1 1 
        8  7931 1 1 11 ILE N   N  68.033 63.173 59.552 1.00 . A A . 156 ILE N   1 1 
        8  7932 1 1 11 ILE O   O  70.530 61.188 59.535 1.00 . A A . 156 ILE O   1 1 
        8  7933 1 1 12 PHE C   C  70.810 59.167 61.729 1.00 . A A . 157 PHE C   1 1 
        8  7934 1 1 12 PHE CA  C  69.525 59.960 61.999 1.00 . A A . 157 PHE CA  1 1 
        8  7935 1 1 12 PHE CB  C  68.591 59.201 62.952 1.00 . A A . 157 PHE CB  1 1 
        8  7936 1 1 12 PHE CD1 C  67.681 57.115 61.777 1.00 . A A . 157 PHE CD1 1 1 
        8  7937 1 1 12 PHE CD2 C  66.270 59.120 61.949 1.00 . A A . 157 PHE CD2 1 1 
        8  7938 1 1 12 PHE CE1 C  66.701 56.507 60.966 1.00 . A A . 157 PHE CE1 1 1 
        8  7939 1 1 12 PHE CE2 C  65.307 58.520 61.114 1.00 . A A . 157 PHE CE2 1 1 
        8  7940 1 1 12 PHE CG  C  67.460 58.425 62.254 1.00 . A A . 157 PHE CG  1 1 
        8  7941 1 1 12 PHE CZ  C  65.538 57.223 60.614 1.00 . A A . 157 PHE CZ  1 1 
        8  7942 1 1 12 PHE H   H  67.817 60.278 60.821 1.00 . A A . 157 PHE H   1 1 
        8  7943 1 1 12 PHE HA  H  69.835 60.814 62.416 1.00 . A A . 157 PHE HA  1 1 
        8  7944 1 1 12 PHE HB2 H  69.142 58.550 63.474 1.00 . A A . 157 PHE HB2 1 1 
        8  7945 1 1 12 PHE HB3 H  68.178 59.864 63.576 1.00 . A A . 157 PHE HB3 1 1 
        8  7946 1 1 12 PHE HZ  H  64.870 56.818 59.862 1.00 . A A . 157 PHE HZ  1 1 
        8  7947 1 1 12 PHE N   N  68.799 60.478 60.808 1.00 . A A . 157 PHE N   1 1 
        8  7948 1 1 12 PHE O   O  71.737 59.237 62.543 1.00 . A A . 157 PHE O   1 1 
        8  7949 1 1 13 SER C   C  71.881 57.222 58.710 1.00 . A A . 158 SER C   1 1 
        8  7950 1 1 13 SER CA  C  71.991 57.666 60.174 1.00 . A A . 158 SER CA  1 1 
        8  7951 1 1 13 SER CB  C  72.278 56.422 61.026 1.00 . A A . 158 SER CB  1 1 
        8  7952 1 1 13 SER H   H  69.970 58.183 60.148 1.00 . A A . 158 SER H   1 1 
        8  7953 1 1 13 SER HA  H  72.712 58.353 60.262 1.00 . A A . 158 SER HA  1 1 
        8  7954 1 1 13 SER HB2 H  73.075 55.928 60.677 1.00 . A A . 158 SER HB2 1 1 
        8  7955 1 1 13 SER HB3 H  72.434 56.673 61.981 1.00 . A A . 158 SER HB3 1 1 
        8  7956 1 1 13 SER HG  H  71.234 54.872 61.785 1.00 . A A . 158 SER HG  1 1 
        8  7957 1 1 13 SER N   N  70.797 58.387 60.662 1.00 . A A . 158 SER N   1 1 
        8  7958 1 1 13 SER O   O  70.795 56.974 58.194 1.00 . A A . 158 SER O   1 1 
        8  7959 1 1 13 SER OG  O  71.169 55.533 60.988 1.00 . A A . 158 SER OG  1 1 
        8  7960 1 1 14 ALA C   C  73.126 55.016 56.895 1.00 . A A . 159 ALA C   1 1 
        8  7961 1 1 14 ALA CA  C  73.214 56.548 56.760 1.00 . A A . 159 ALA CA  1 1 
        8  7962 1 1 14 ALA CB  C  74.548 56.958 56.128 1.00 . A A . 159 ALA CB  1 1 
        8  7963 1 1 14 ALA H   H  73.748 57.931 58.287 1.00 . A A . 159 ALA H   1 1 
        8  7964 1 1 14 ALA HA  H  72.448 56.847 56.192 1.00 . A A . 159 ALA HA  1 1 
        8  7965 1 1 14 ALA HB1 H  75.297 56.726 56.749 1.00 . A A . 159 ALA HB1 1 1 
        8  7966 1 1 14 ALA HB2 H  74.669 56.471 55.263 1.00 . A A . 159 ALA HB2 1 1 
        8  7967 1 1 14 ALA HB3 H  74.547 57.943 55.959 1.00 . A A . 159 ALA HB3 1 1 
        8  7968 1 1 14 ALA N   N  73.023 57.261 58.040 1.00 . A A . 159 ALA N   1 1 
        8  7969 1 1 14 ALA O   O  72.745 54.333 55.944 1.00 . A A . 159 ALA O   1 1 
        8  7970 1 1 15 GLU C   C  71.878 52.612 58.160 1.00 . A A . 160 GLU C   1 1 
        8  7971 1 1 15 GLU CA  C  73.296 53.094 58.497 1.00 . A A . 160 GLU CA  1 1 
        8  7972 1 1 15 GLU CB  C  73.623 52.939 59.986 1.00 . A A . 160 GLU CB  1 1 
        8  7973 1 1 15 GLU CD  C  73.922 51.330 61.943 1.00 . A A . 160 GLU CD  1 1 
        8  7974 1 1 15 GLU CG  C  73.616 51.478 60.450 1.00 . A A . 160 GLU CG  1 1 
        8  7975 1 1 15 GLU H   H  74.172 55.001 58.625 1.00 . A A . 160 GLU H   1 1 
        8  7976 1 1 15 GLU HA  H  73.941 52.535 57.975 1.00 . A A . 160 GLU HA  1 1 
        8  7977 1 1 15 GLU HB2 H  74.531 53.324 60.155 1.00 . A A . 160 GLU HB2 1 1 
        8  7978 1 1 15 GLU HB3 H  72.943 53.445 60.516 1.00 . A A . 160 GLU HB3 1 1 
        8  7979 1 1 15 GLU HG2 H  72.713 51.089 60.268 1.00 . A A . 160 GLU HG2 1 1 
        8  7980 1 1 15 GLU HG3 H  74.307 50.974 59.930 1.00 . A A . 160 GLU HG3 1 1 
        8  7981 1 1 15 GLU N   N  73.490 54.508 58.071 1.00 . A A . 160 GLU N   1 1 
        8  7982 1 1 15 GLU O   O  71.716 51.715 57.337 1.00 . A A . 160 GLU O   1 1 
        8  7983 1 1 15 GLU OE1 O  73.031 51.658 62.771 1.00 . A A . 160 GLU OE1 1 1 
        8  7984 1 1 15 GLU OE2 O  75.002 50.818 62.285 1.00 . A A . 160 GLU OE2 1 1 
        8  7985 1 1 16 PHE C   C  69.261 53.057 56.741 1.00 . A A . 161 PHE C   1 1 
        8  7986 1 1 16 PHE CA  C  69.484 53.249 58.262 1.00 . A A . 161 PHE CA  1 1 
        8  7987 1 1 16 PHE CB  C  68.782 54.492 58.819 1.00 . A A . 161 PHE CB  1 1 
        8  7988 1 1 16 PHE CD1 C  66.326 53.879 58.433 1.00 . A A . 161 PHE CD1 1 1 
        8  7989 1 1 16 PHE CD2 C  67.251 55.909 57.389 1.00 . A A . 161 PHE CD2 1 1 
        8  7990 1 1 16 PHE CE1 C  65.135 54.057 57.713 1.00 . A A . 161 PHE CE1 1 1 
        8  7991 1 1 16 PHE CE2 C  66.054 56.094 56.680 1.00 . A A . 161 PHE CE2 1 1 
        8  7992 1 1 16 PHE CG  C  67.394 54.791 58.244 1.00 . A A . 161 PHE CG  1 1 
        8  7993 1 1 16 PHE CZ  C  65.010 55.154 56.835 1.00 . A A . 161 PHE CZ  1 1 
        8  7994 1 1 16 PHE H   H  71.082 54.094 59.309 1.00 . A A . 161 PHE H   1 1 
        8  7995 1 1 16 PHE HA  H  69.138 52.412 58.685 1.00 . A A . 161 PHE HA  1 1 
        8  7996 1 1 16 PHE HB2 H  68.685 54.372 59.807 1.00 . A A . 161 PHE HB2 1 1 
        8  7997 1 1 16 PHE HB3 H  69.366 55.283 58.635 1.00 . A A . 161 PHE HB3 1 1 
        8  7998 1 1 16 PHE HZ  H  64.186 55.194 56.152 1.00 . A A . 161 PHE HZ  1 1 
        8  7999 1 1 16 PHE N   N  70.896 53.377 58.628 1.00 . A A . 161 PHE N   1 1 
        8  8000 1 1 16 PHE O   O  68.943 51.955 56.307 1.00 . A A . 161 PHE O   1 1 
        8  8001 1 1 17 LEU C   C  70.198 52.797 53.827 1.00 . A A . 162 LEU C   1 1 
        8  8002 1 1 17 LEU CA  C  69.610 54.051 54.496 1.00 . A A . 162 LEU CA  1 1 
        8  8003 1 1 17 LEU CB  C  70.241 55.325 53.942 1.00 . A A . 162 LEU CB  1 1 
        8  8004 1 1 17 LEU CD1 C  70.020 57.702 54.688 1.00 . A A . 162 LEU CD1 1 1 
        8  8005 1 1 17 LEU CD2 C  68.655 56.860 52.764 1.00 . A A . 162 LEU CD2 1 1 
        8  8006 1 1 17 LEU CG  C  69.280 56.500 54.111 1.00 . A A . 162 LEU CG  1 1 
        8  8007 1 1 17 LEU H   H  70.181 54.833 56.365 1.00 . A A . 162 LEU H   1 1 
        8  8008 1 1 17 LEU HA  H  68.628 54.037 54.309 1.00 . A A . 162 LEU HA  1 1 
        8  8009 1 1 17 LEU HB2 H  71.089 55.515 54.436 1.00 . A A . 162 LEU HB2 1 1 
        8  8010 1 1 17 LEU HB3 H  70.442 55.198 52.971 1.00 . A A . 162 LEU HB3 1 1 
        8  8011 1 1 17 LEU HG  H  68.554 56.240 54.747 1.00 . A A . 162 LEU HG  1 1 
        8  8012 1 1 17 LEU N   N  69.717 54.049 55.971 1.00 . A A . 162 LEU N   1 1 
        8  8013 1 1 17 LEU O   O  69.442 52.020 53.253 1.00 . A A . 162 LEU O   1 1 
        8  8014 1 1 18 LYS C   C  71.476 50.009 53.882 1.00 . A A . 163 LYS C   1 1 
        8  8015 1 1 18 LYS CA  C  72.179 51.346 53.568 1.00 . A A . 163 LYS CA  1 1 
        8  8016 1 1 18 LYS CB  C  73.667 51.376 53.953 1.00 . A A . 163 LYS CB  1 1 
        8  8017 1 1 18 LYS CD  C  75.508 51.220 55.661 1.00 . A A . 163 LYS CD  1 1 
        8  8018 1 1 18 LYS CE  C  75.961 50.646 57.005 1.00 . A A . 163 LYS CE  1 1 
        8  8019 1 1 18 LYS CG  C  74.039 50.924 55.370 1.00 . A A . 163 LYS CG  1 1 
        8  8020 1 1 18 LYS H   H  71.999 53.096 54.749 1.00 . A A . 163 LYS H   1 1 
        8  8021 1 1 18 LYS HA  H  72.125 51.452 52.575 1.00 . A A . 163 LYS HA  1 1 
        8  8022 1 1 18 LYS HB2 H  74.156 50.784 53.312 1.00 . A A . 163 LYS HB2 1 1 
        8  8023 1 1 18 LYS HB3 H  73.986 52.318 53.847 1.00 . A A . 163 LYS HB3 1 1 
        8  8024 1 1 18 LYS HG2 H  73.469 51.410 56.032 1.00 . A A . 163 LYS HG2 1 1 
        8  8025 1 1 18 LYS HG3 H  73.882 49.940 55.454 1.00 . A A . 163 LYS HG3 1 1 
        8  8026 1 1 18 LYS HZ1 H  77.781 51.446 56.528 1.00 . A A . 163 LYS HZ1 1 1 
        8  8027 1 1 18 LYS HZ2 H  77.158 52.051 57.920 1.00 . A A . 163 LYS HZ2 1 1 
        8  8028 1 1 18 LYS HZ3 H  77.804 50.542 57.868 1.00 . A A . 163 LYS HZ3 1 1 
        8  8029 1 1 18 LYS N   N  71.464 52.519 54.129 1.00 . A A . 163 LYS N   1 1 
        8  8030 1 1 18 LYS NZ  N  77.261 51.219 57.362 1.00 . A A . 163 LYS NZ  1 1 
        8  8031 1 1 18 LYS O   O  71.145 49.257 52.965 1.00 . A A . 163 LYS O   1 1 
        8  8032 1 1 19 VAL C   C  68.910 48.464 55.167 1.00 . A A . 164 VAL C   1 1 
        8  8033 1 1 19 VAL CA  C  70.381 48.637 55.623 1.00 . A A . 164 VAL CA  1 1 
        8  8034 1 1 19 VAL CB  C  70.607 48.560 57.150 1.00 . A A . 164 VAL CB  1 1 
        8  8035 1 1 19 VAL CG1 C  69.617 49.340 58.005 1.00 . A A . 164 VAL CG1 1 1 
        8  8036 1 1 19 VAL CG2 C  70.763 47.121 57.603 1.00 . A A . 164 VAL CG2 1 1 
        8  8037 1 1 19 VAL H   H  71.184 50.573 55.825 1.00 . A A . 164 VAL H   1 1 
        8  8038 1 1 19 VAL HA  H  70.848 47.875 55.174 1.00 . A A . 164 VAL HA  1 1 
        8  8039 1 1 19 VAL HB  H  71.469 49.033 57.327 1.00 . A A . 164 VAL HB  1 1 
        8  8040 1 1 19 VAL N   N  71.031 49.863 55.128 1.00 . A A . 164 VAL N   1 1 
        8  8041 1 1 19 VAL O   O  68.383 47.341 55.159 1.00 . A A . 164 VAL O   1 1 
        8  8042 1 1 20 PHE C   C  66.821 49.718 52.695 1.00 . A A . 165 PHE C   1 1 
        8  8043 1 1 20 PHE CA  C  66.912 49.619 54.236 1.00 . A A . 165 PHE CA  1 1 
        8  8044 1 1 20 PHE CB  C  66.116 50.771 54.865 1.00 . A A . 165 PHE CB  1 1 
        8  8045 1 1 20 PHE CD1 C  64.206 49.720 56.168 1.00 . A A . 165 PHE CD1 1 1 
        8  8046 1 1 20 PHE CD2 C  66.164 50.538 57.414 1.00 . A A . 165 PHE CD2 1 1 
        8  8047 1 1 20 PHE CE1 C  63.634 49.282 57.383 1.00 . A A . 165 PHE CE1 1 1 
        8  8048 1 1 20 PHE CE2 C  65.584 50.106 58.620 1.00 . A A . 165 PHE CE2 1 1 
        8  8049 1 1 20 PHE CG  C  65.472 50.341 56.194 1.00 . A A . 165 PHE CG  1 1 
        8  8050 1 1 20 PHE CZ  C  64.318 49.485 58.595 1.00 . A A . 165 PHE CZ  1 1 
        8  8051 1 1 20 PHE H   H  68.656 50.481 55.023 1.00 . A A . 165 PHE H   1 1 
        8  8052 1 1 20 PHE HA  H  66.563 48.719 54.498 1.00 . A A . 165 PHE HA  1 1 
        8  8053 1 1 20 PHE HB2 H  66.733 51.539 55.033 1.00 . A A . 165 PHE HB2 1 1 
        8  8054 1 1 20 PHE HB3 H  65.397 51.054 54.230 1.00 . A A . 165 PHE HB3 1 1 
        8  8055 1 1 20 PHE HZ  H  63.865 49.183 59.520 1.00 . A A . 165 PHE HZ  1 1 
        8  8056 1 1 20 PHE N   N  68.268 49.574 54.801 1.00 . A A . 165 PHE N   1 1 
        8  8057 1 1 20 PHE O   O  65.733 49.815 52.141 1.00 . A A . 165 PHE O   1 1 
        8  8058 1 1 21 LEU C   C  67.037 48.700 49.750 1.00 . A A . 166 LEU C   1 1 
        8  8059 1 1 21 LEU CA  C  67.997 49.618 50.537 1.00 . A A . 166 LEU CA  1 1 
        8  8060 1 1 21 LEU CB  C  69.422 49.555 49.960 1.00 . A A . 166 LEU CB  1 1 
        8  8061 1 1 21 LEU CD1 C  71.547 50.769 49.507 1.00 . A A . 166 LEU CD1 1 1 
        8  8062 1 1 21 LEU CD2 C  69.399 52.024 49.325 1.00 . A A . 166 LEU CD2 1 1 
        8  8063 1 1 21 LEU CG  C  70.133 50.902 50.071 1.00 . A A . 166 LEU CG  1 1 
        8  8064 1 1 21 LEU H   H  68.856 49.655 52.462 1.00 . A A . 166 LEU H   1 1 
        8  8065 1 1 21 LEU HA  H  67.604 50.531 50.429 1.00 . A A . 166 LEU HA  1 1 
        8  8066 1 1 21 LEU HB2 H  69.950 48.871 50.462 1.00 . A A . 166 LEU HB2 1 1 
        8  8067 1 1 21 LEU HB3 H  69.374 49.296 48.995 1.00 . A A . 166 LEU HB3 1 1 
        8  8068 1 1 21 LEU HG  H  70.154 51.145 51.040 1.00 . A A . 166 LEU HG  1 1 
        8  8069 1 1 21 LEU N   N  67.962 49.601 52.019 1.00 . A A . 166 LEU N   1 1 
        8  8070 1 1 21 LEU O   O  66.694 49.089 48.644 1.00 . A A . 166 LEU O   1 1 
        8  8071 1 1 22 PRO C   C  64.205 47.769 49.532 1.00 . A A . 167 PRO C   1 1 
        8  8072 1 1 22 PRO CA  C  65.417 46.844 49.717 1.00 . A A . 167 PRO CA  1 1 
        8  8073 1 1 22 PRO CB  C  65.187 45.653 50.653 1.00 . A A . 167 PRO CB  1 1 
        8  8074 1 1 22 PRO CD  C  67.286 46.662 51.228 1.00 . A A . 167 PRO CD  1 1 
        8  8075 1 1 22 PRO CG  C  66.617 45.301 51.028 1.00 . A A . 167 PRO CG  1 1 
        8  8076 1 1 22 PRO HA  H  65.615 46.532 48.788 1.00 . A A . 167 PRO HA  1 1 
        8  8077 1 1 22 PRO HB2 H  64.651 45.912 51.457 1.00 . A A . 167 PRO HB2 1 1 
        8  8078 1 1 22 PRO HB3 H  64.735 44.895 50.182 1.00 . A A . 167 PRO HB3 1 1 
        8  8079 1 1 22 PRO HG2 H  66.640 44.763 51.871 1.00 . A A . 167 PRO HG2 1 1 
        8  8080 1 1 22 PRO HG3 H  67.061 44.788 50.293 1.00 . A A . 167 PRO HG3 1 1 
        8  8081 1 1 22 PRO N   N  66.575 47.554 50.290 1.00 . A A . 167 PRO N   1 1 
        8  8082 1 1 22 PRO O   O  64.034 48.287 48.432 1.00 . A A . 167 PRO O   1 1 
        8  8083 1 1 23 SER C   C  62.651 50.434 49.847 1.00 . A A . 168 SER C   1 1 
        8  8084 1 1 23 SER CA  C  62.390 49.104 50.568 1.00 . A A . 168 SER CA  1 1 
        8  8085 1 1 23 SER CB  C  61.818 49.376 51.959 1.00 . A A . 168 SER CB  1 1 
        8  8086 1 1 23 SER H   H  63.866 47.945 51.554 1.00 . A A . 168 SER H   1 1 
        8  8087 1 1 23 SER HA  H  61.736 48.583 50.018 1.00 . A A . 168 SER HA  1 1 
        8  8088 1 1 23 SER HB2 H  61.262 50.208 51.953 1.00 . A A . 168 SER HB2 1 1 
        8  8089 1 1 23 SER HB3 H  61.262 48.605 52.267 1.00 . A A . 168 SER HB3 1 1 
        8  8090 1 1 23 SER HG  H  63.237 48.647 53.189 1.00 . A A . 168 SER HG  1 1 
        8  8091 1 1 23 SER N   N  63.555 48.182 50.619 1.00 . A A . 168 SER N   1 1 
        8  8092 1 1 23 SER O   O  61.852 50.839 48.998 1.00 . A A . 168 SER O   1 1 
        8  8093 1 1 23 SER OG  O  62.856 49.563 52.912 1.00 . A A . 168 SER OG  1 1 
        8  8094 1 1 24 LEU C   C  64.335 52.090 47.879 1.00 . A A . 169 LEU C   1 1 
        8  8095 1 1 24 LEU CA  C  64.277 52.244 49.401 1.00 . A A . 169 LEU CA  1 1 
        8  8096 1 1 24 LEU CB  C  65.610 52.744 49.977 1.00 . A A . 169 LEU CB  1 1 
        8  8097 1 1 24 LEU CD1 C  66.730 53.529 52.050 1.00 . A A . 169 LEU CD1 1 1 
        8  8098 1 1 24 LEU CD2 C  64.785 54.799 51.178 1.00 . A A . 169 LEU CD2 1 1 
        8  8099 1 1 24 LEU CG  C  65.397 53.408 51.333 1.00 . A A . 169 LEU CG  1 1 
        8  8100 1 1 24 LEU H   H  64.363 50.750 50.906 1.00 . A A . 169 LEU H   1 1 
        8  8101 1 1 24 LEU HA  H  63.558 52.913 49.589 1.00 . A A . 169 LEU HA  1 1 
        8  8102 1 1 24 LEU HB2 H  66.234 51.970 50.088 1.00 . A A . 169 LEU HB2 1 1 
        8  8103 1 1 24 LEU HB3 H  66.014 53.408 49.348 1.00 . A A . 169 LEU HB3 1 1 
        8  8104 1 1 24 LEU HG  H  64.770 52.840 51.865 1.00 . A A . 169 LEU HG  1 1 
        8  8105 1 1 24 LEU N   N  63.818 51.031 50.105 1.00 . A A . 169 LEU N   1 1 
        8  8106 1 1 24 LEU O   O  63.471 52.632 47.191 1.00 . A A . 169 LEU O   1 1 
        8  8107 1 1 25 LEU C   C  64.026 50.233 45.295 1.00 . A A . 170 LEU C   1 1 
        8  8108 1 1 25 LEU CA  C  65.260 50.910 45.925 1.00 . A A . 170 LEU CA  1 1 
        8  8109 1 1 25 LEU CB  C  66.553 50.165 45.582 1.00 . A A . 170 LEU CB  1 1 
        8  8110 1 1 25 LEU CD1 C  69.045 50.214 45.721 1.00 . A A . 170 LEU CD1 1 1 
        8  8111 1 1 25 LEU CD2 C  67.843 52.131 44.646 1.00 . A A . 170 LEU CD2 1 1 
        8  8112 1 1 25 LEU CG  C  67.780 51.065 45.751 1.00 . A A . 170 LEU CG  1 1 
        8  8113 1 1 25 LEU H   H  65.751 50.592 47.948 1.00 . A A . 170 LEU H   1 1 
        8  8114 1 1 25 LEU HA  H  65.294 51.836 45.551 1.00 . A A . 170 LEU HA  1 1 
        8  8115 1 1 25 LEU HB2 H  66.644 49.375 46.189 1.00 . A A . 170 LEU HB2 1 1 
        8  8116 1 1 25 LEU HB3 H  66.506 49.853 44.633 1.00 . A A . 170 LEU HB3 1 1 
        8  8117 1 1 25 LEU HG  H  67.712 51.530 46.634 1.00 . A A . 170 LEU HG  1 1 
        8  8118 1 1 25 LEU N   N  65.159 51.160 47.372 1.00 . A A . 170 LEU N   1 1 
        8  8119 1 1 25 LEU O   O  63.845 50.303 44.086 1.00 . A A . 170 LEU O   1 1 
        8  8120 1 1 26 LEU C   C  60.883 50.403 45.414 1.00 . A A . 171 LEU C   1 1 
        8  8121 1 1 26 LEU CA  C  61.819 49.202 45.697 1.00 . A A . 171 LEU CA  1 1 
        8  8122 1 1 26 LEU CB  C  61.201 48.249 46.719 1.00 . A A . 171 LEU CB  1 1 
        8  8123 1 1 26 LEU CD1 C  61.319 46.034 47.870 1.00 . A A . 171 LEU CD1 1 1 
        8  8124 1 1 26 LEU CD2 C  61.462 46.107 45.380 1.00 . A A . 171 LEU CD2 1 1 
        8  8125 1 1 26 LEU CG  C  61.811 46.847 46.671 1.00 . A A . 171 LEU CG  1 1 
        8  8126 1 1 26 LEU H   H  63.471 49.261 47.008 1.00 . A A . 171 LEU H   1 1 
        8  8127 1 1 26 LEU HA  H  61.966 48.708 44.839 1.00 . A A . 171 LEU HA  1 1 
        8  8128 1 1 26 LEU HB2 H  61.343 48.628 47.634 1.00 . A A . 171 LEU HB2 1 1 
        8  8129 1 1 26 LEU HB3 H  60.220 48.178 46.536 1.00 . A A . 171 LEU HB3 1 1 
        8  8130 1 1 26 LEU HG  H  62.806 46.949 46.700 1.00 . A A . 171 LEU HG  1 1 
        8  8131 1 1 26 LEU N   N  63.175 49.621 46.118 1.00 . A A . 171 LEU N   1 1 
        8  8132 1 1 26 LEU O   O  60.147 50.395 44.431 1.00 . A A . 171 LEU O   1 1 
        8  8133 1 1 27 SER C   C  60.836 53.414 44.709 1.00 . A A . 172 SER C   1 1 
        8  8134 1 1 27 SER CA  C  60.292 52.737 45.986 1.00 . A A . 172 SER CA  1 1 
        8  8135 1 1 27 SER CB  C  60.379 53.698 47.187 1.00 . A A . 172 SER CB  1 1 
        8  8136 1 1 27 SER H   H  61.375 51.338 47.172 1.00 . A A . 172 SER H   1 1 
        8  8137 1 1 27 SER HA  H  59.334 52.489 45.837 1.00 . A A . 172 SER HA  1 1 
        8  8138 1 1 27 SER HB2 H  59.627 54.357 47.159 1.00 . A A . 172 SER HB2 1 1 
        8  8139 1 1 27 SER HB3 H  60.340 53.184 48.044 1.00 . A A . 172 SER HB3 1 1 
        8  8140 1 1 27 SER HG  H  62.407 53.827 47.308 1.00 . A A . 172 SER HG  1 1 
        8  8141 1 1 27 SER N   N  60.954 51.434 46.261 1.00 . A A . 172 SER N   1 1 
        8  8142 1 1 27 SER O   O  60.096 54.084 43.996 1.00 . A A . 172 SER O   1 1 
        8  8143 1 1 27 SER OG  O  61.594 54.453 47.209 1.00 . A A . 172 SER OG  1 1 
        8  8144 1 1 28 HIS C   C  62.385 52.796 41.986 1.00 . A A . 173 HIS C   1 1 
        8  8145 1 1 28 HIS CA  C  62.769 53.668 43.196 1.00 . A A . 173 HIS CA  1 1 
        8  8146 1 1 28 HIS CB  C  64.293 53.757 43.350 1.00 . A A . 173 HIS CB  1 1 
        8  8147 1 1 28 HIS CD2 C  64.850 56.154 44.024 1.00 . A A . 173 HIS CD2 1 1 
        8  8148 1 1 28 HIS CE1 C  64.952 55.955 46.166 1.00 . A A . 173 HIS CE1 1 1 
        8  8149 1 1 28 HIS CG  C  64.670 54.872 44.332 1.00 . A A . 173 HIS CG  1 1 
        8  8150 1 1 28 HIS H   H  62.780 52.977 45.174 1.00 . A A . 173 HIS H   1 1 
        8  8151 1 1 28 HIS HA  H  62.392 54.582 43.046 1.00 . A A . 173 HIS HA  1 1 
        8  8152 1 1 28 HIS HB2 H  64.641 52.885 43.694 1.00 . A A . 173 HIS HB2 1 1 
        8  8153 1 1 28 HIS HB3 H  64.703 53.952 42.459 1.00 . A A . 173 HIS HB3 1 1 
        8  8154 1 1 28 HIS N   N  62.134 53.230 44.453 1.00 . A A . 173 HIS N   1 1 
        8  8155 1 1 28 HIS ND1 N  64.735 54.754 45.655 1.00 . A A . 173 HIS ND1 1 1 
        8  8156 1 1 28 HIS NE2 N  65.021 56.825 45.166 1.00 . A A . 173 HIS NE2 1 1 
        8  8157 1 1 28 HIS O   O  62.183 53.350 40.912 1.00 . A A . 173 HIS O   1 1 
        8  8158 1 1 29 LEU C   C  60.289 51.077 40.706 1.00 . A A . 174 LEU C   1 1 
        8  8159 1 1 29 LEU CA  C  61.671 50.578 41.165 1.00 . A A . 174 LEU CA  1 1 
        8  8160 1 1 29 LEU CB  C  61.583 49.147 41.734 1.00 . A A . 174 LEU CB  1 1 
        8  8161 1 1 29 LEU CD1 C  62.019 47.865 39.579 1.00 . A A . 174 LEU CD1 1 1 
        8  8162 1 1 29 LEU CD2 C  60.726 46.812 41.460 1.00 . A A . 174 LEU CD2 1 1 
        8  8163 1 1 29 LEU CG  C  61.043 48.115 40.730 1.00 . A A . 174 LEU CG  1 1 
        8  8164 1 1 29 LEU H   H  62.761 51.016 42.916 1.00 . A A . 174 LEU H   1 1 
        8  8165 1 1 29 LEU HA  H  62.286 50.596 40.376 1.00 . A A . 174 LEU HA  1 1 
        8  8166 1 1 29 LEU HB2 H  62.499 48.861 42.017 1.00 . A A . 174 LEU HB2 1 1 
        8  8167 1 1 29 LEU HB3 H  60.976 49.158 42.530 1.00 . A A . 174 LEU HB3 1 1 
        8  8168 1 1 29 LEU HG  H  60.206 48.478 40.321 1.00 . A A . 174 LEU HG  1 1 
        8  8169 1 1 29 LEU N   N  62.269 51.483 42.172 1.00 . A A . 174 LEU N   1 1 
        8  8170 1 1 29 LEU O   O  60.086 51.254 39.498 1.00 . A A . 174 LEU O   1 1 
        8  8171 1 1 30 LEU C   C  58.377 53.388 40.475 1.00 . A A . 175 LEU C   1 1 
        8  8172 1 1 30 LEU CA  C  58.174 52.168 41.396 1.00 . A A . 175 LEU CA  1 1 
        8  8173 1 1 30 LEU CB  C  57.497 52.650 42.690 1.00 . A A . 175 LEU CB  1 1 
        8  8174 1 1 30 LEU CD1 C  56.554 52.203 44.929 1.00 . A A . 175 LEU CD1 1 1 
        8  8175 1 1 30 LEU CD2 C  55.817 50.774 43.035 1.00 . A A . 175 LEU CD2 1 1 
        8  8176 1 1 30 LEU CG  C  56.999 51.548 43.622 1.00 . A A . 175 LEU CG  1 1 
        8  8177 1 1 30 LEU H   H  59.570 51.134 42.618 1.00 . A A . 175 LEU H   1 1 
        8  8178 1 1 30 LEU HA  H  57.616 51.474 40.941 1.00 . A A . 175 LEU HA  1 1 
        8  8179 1 1 30 LEU HB2 H  58.156 53.205 43.197 1.00 . A A . 175 LEU HB2 1 1 
        8  8180 1 1 30 LEU HB3 H  56.711 53.214 42.438 1.00 . A A . 175 LEU HB3 1 1 
        8  8181 1 1 30 LEU HG  H  57.747 50.899 43.762 1.00 . A A . 175 LEU HG  1 1 
        8  8182 1 1 30 LEU N   N  59.436 51.451 41.668 1.00 . A A . 175 LEU N   1 1 
        8  8183 1 1 30 LEU O   O  57.823 53.450 39.386 1.00 . A A . 175 LEU O   1 1 
        8  8184 1 1 31 ALA C   C  60.132 55.240 38.702 1.00 . A A . 176 ALA C   1 1 
        8  8185 1 1 31 ALA CA  C  59.618 55.507 40.134 1.00 . A A . 176 ALA CA  1 1 
        8  8186 1 1 31 ALA CB  C  60.617 56.334 40.936 1.00 . A A . 176 ALA CB  1 1 
        8  8187 1 1 31 ALA H   H  59.637 54.258 41.828 1.00 . A A . 176 ALA H   1 1 
        8  8188 1 1 31 ALA HA  H  58.752 55.996 40.029 1.00 . A A . 176 ALA HA  1 1 
        8  8189 1 1 31 ALA HB1 H  61.438 55.789 41.109 1.00 . A A . 176 ALA HB1 1 1 
        8  8190 1 1 31 ALA HB2 H  60.206 56.601 41.807 1.00 . A A . 176 ALA HB2 1 1 
        8  8191 1 1 31 ALA HB3 H  60.864 57.154 40.418 1.00 . A A . 176 ALA HB3 1 1 
        8  8192 1 1 31 ALA N   N  59.256 54.297 40.901 1.00 . A A . 176 ALA N   1 1 
        8  8193 1 1 31 ALA O   O  59.557 55.758 37.748 1.00 . A A . 176 ALA O   1 1 
        8  8194 1 1 32 ILE C   C  60.562 53.325 36.380 1.00 . A A . 177 ILE C   1 1 
        8  8195 1 1 32 ILE CA  C  61.686 53.922 37.267 1.00 . A A . 177 ILE CA  1 1 
        8  8196 1 1 32 ILE CB  C  62.862 52.941 37.490 1.00 . A A . 177 ILE CB  1 1 
        8  8197 1 1 32 ILE CD1 C  64.862 52.649 39.081 1.00 . A A . 177 ILE CD1 1 1 
        8  8198 1 1 32 ILE CG1 C  63.983 53.620 38.284 1.00 . A A . 177 ILE CG1 1 1 
        8  8199 1 1 32 ILE CG2 C  63.444 52.443 36.154 1.00 . A A . 177 ILE CG2 1 1 
        8  8200 1 1 32 ILE H   H  61.601 53.982 39.377 1.00 . A A . 177 ILE H   1 1 
        8  8201 1 1 32 ILE HA  H  62.046 54.734 36.807 1.00 . A A . 177 ILE HA  1 1 
        8  8202 1 1 32 ILE HB  H  62.508 52.160 38.005 1.00 . A A . 177 ILE HB  1 1 
        8  8203 1 1 32 ILE N   N  61.133 54.370 38.569 1.00 . A A . 177 ILE N   1 1 
        8  8204 1 1 32 ILE O   O  60.385 53.758 35.243 1.00 . A A . 177 ILE O   1 1 
        8  8205 1 1 33 GLY C   C  57.617 52.929 35.764 1.00 . A A . 178 GLY C   1 1 
        8  8206 1 1 33 GLY CA  C  58.547 51.869 36.370 1.00 . A A . 178 GLY CA  1 1 
        8  8207 1 1 33 GLY H   H  59.966 52.101 37.903 1.00 . A A . 178 GLY H   1 1 
        8  8208 1 1 33 GLY HA2 H  58.061 51.365 37.085 1.00 . A A . 178 GLY HA2 1 1 
        8  8209 1 1 33 GLY HA3 H  58.841 51.234 35.656 1.00 . A A . 178 GLY HA3 1 1 
        8  8210 1 1 33 GLY N   N  59.757 52.453 36.977 1.00 . A A . 178 GLY N   1 1 
        8  8211 1 1 33 GLY O   O  57.406 52.970 34.551 1.00 . A A . 178 GLY O   1 1 
        8  8212 1 1 34 LEU C   C  56.977 55.828 35.080 1.00 . A A . 179 LEU C   1 1 
        8  8213 1 1 34 LEU CA  C  56.378 55.028 36.248 1.00 . A A . 179 LEU CA  1 1 
        8  8214 1 1 34 LEU CB  C  56.167 55.944 37.465 1.00 . A A . 179 LEU CB  1 1 
        8  8215 1 1 34 LEU CD1 C  53.729 56.526 37.016 1.00 . A A . 179 LEU CD1 1 1 
        8  8216 1 1 34 LEU CD2 C  55.209 58.111 38.302 1.00 . A A . 179 LEU CD2 1 1 
        8  8217 1 1 34 LEU CG  C  55.152 57.067 37.188 1.00 . A A . 179 LEU CG  1 1 
        8  8218 1 1 34 LEU H   H  57.433 53.802 37.598 1.00 . A A . 179 LEU H   1 1 
        8  8219 1 1 34 LEU HA  H  55.510 54.634 35.947 1.00 . A A . 179 LEU HA  1 1 
        8  8220 1 1 34 LEU HB2 H  55.833 55.391 38.229 1.00 . A A . 179 LEU HB2 1 1 
        8  8221 1 1 34 LEU HB3 H  57.043 56.358 37.711 1.00 . A A . 179 LEU HB3 1 1 
        8  8222 1 1 34 LEU HG  H  55.403 57.506 36.324 1.00 . A A . 179 LEU HG  1 1 
        8  8223 1 1 34 LEU N   N  57.209 53.863 36.621 1.00 . A A . 179 LEU N   1 1 
        8  8224 1 1 34 LEU O   O  56.260 56.147 34.127 1.00 . A A . 179 LEU O   1 1 
        8  8225 1 1 35 GLY C   C  58.799 56.324 32.697 1.00 . A A . 180 GLY C   1 1 
        8  8226 1 1 35 GLY CA  C  59.069 56.804 34.131 1.00 . A A . 180 GLY CA  1 1 
        8  8227 1 1 35 GLY H   H  58.804 55.831 35.973 1.00 . A A . 180 GLY H   1 1 
        8  8228 1 1 35 GLY HA2 H  60.036 56.668 34.347 1.00 . A A . 180 GLY HA2 1 1 
        8  8229 1 1 35 GLY HA3 H  58.845 57.776 34.200 1.00 . A A . 180 GLY HA3 1 1 
        8  8230 1 1 35 GLY N   N  58.278 56.091 35.159 1.00 . A A . 180 GLY N   1 1 
        8  8231 1 1 35 GLY O   O  58.249 57.071 31.886 1.00 . A A . 180 GLY O   1 1 
        8  8232 1 1 36 ILE C   C  57.312 54.554 30.746 1.00 . A A . 181 ILE C   1 1 
        8  8233 1 1 36 ILE CA  C  58.778 54.352 31.202 1.00 . A A . 181 ILE CA  1 1 
        8  8234 1 1 36 ILE CB  C  59.082 52.843 31.243 1.00 . A A . 181 ILE CB  1 1 
        8  8235 1 1 36 ILE CD1 C  60.109 51.141 32.814 1.00 . A A . 181 ILE CD1 1 1 
        8  8236 1 1 36 ILE CG1 C  60.296 52.492 32.116 1.00 . A A . 181 ILE CG1 1 1 
        8  8237 1 1 36 ILE CG2 C  59.380 52.389 29.806 1.00 . A A . 181 ILE CG2 1 1 
        8  8238 1 1 36 ILE H   H  59.247 54.417 33.271 1.00 . A A . 181 ILE H   1 1 
        8  8239 1 1 36 ILE HA  H  59.433 54.792 30.588 1.00 . A A . 181 ILE HA  1 1 
        8  8240 1 1 36 ILE HB  H  58.290 52.380 31.641 1.00 . A A . 181 ILE HB  1 1 
        8  8241 1 1 36 ILE N   N  58.988 55.020 32.511 1.00 . A A . 181 ILE N   1 1 
        8  8242 1 1 36 ILE O   O  57.068 55.187 29.718 1.00 . A A . 181 ILE O   1 1 
        8  8243 1 1 37 TYR C   C  54.502 55.720 30.983 1.00 . A A . 182 TYR C   1 1 
        8  8244 1 1 37 TYR CA  C  54.939 54.306 31.435 1.00 . A A . 182 TYR CA  1 1 
        8  8245 1 1 37 TYR CB  C  54.182 53.845 32.694 1.00 . A A . 182 TYR CB  1 1 
        8  8246 1 1 37 TYR CD1 C  52.114 52.867 31.595 1.00 . A A . 182 TYR CD1 1 1 
        8  8247 1 1 37 TYR CD2 C  51.893 54.918 32.949 1.00 . A A . 182 TYR CD2 1 1 
        8  8248 1 1 37 TYR CE1 C  50.827 53.069 31.095 1.00 . A A . 182 TYR CE1 1 1 
        8  8249 1 1 37 TYR CE2 C  50.602 55.120 32.430 1.00 . A A . 182 TYR CE2 1 1 
        8  8250 1 1 37 TYR CG  C  52.664 53.812 32.498 1.00 . A A . 182 TYR CG  1 1 
        8  8251 1 1 37 TYR CZ  C  50.086 54.202 31.479 1.00 . A A . 182 TYR CZ  1 1 
        8  8252 1 1 37 TYR H   H  56.662 53.816 32.532 1.00 . A A . 182 TYR H   1 1 
        8  8253 1 1 37 TYR HA  H  54.743 53.683 30.677 1.00 . A A . 182 TYR HA  1 1 
        8  8254 1 1 37 TYR HB2 H  54.491 52.926 32.936 1.00 . A A . 182 TYR HB2 1 1 
        8  8255 1 1 37 TYR HB3 H  54.391 54.474 33.443 1.00 . A A . 182 TYR HB3 1 1 
        8  8256 1 1 37 TYR N   N  56.395 54.190 31.647 1.00 . A A . 182 TYR N   1 1 
        8  8257 1 1 37 TYR O   O  54.040 55.881 29.854 1.00 . A A . 182 TYR O   1 1 
        8  8258 1 1 37 TYR OH  O  48.977 54.515 30.782 1.00 . A A . 182 TYR OH  1 1 
        8  8259 1 1 38 ILE C   C  54.947 58.706 30.218 1.00 . A A . 183 ILE C   1 1 
        8  8260 1 1 38 ILE CA  C  54.401 58.122 31.524 1.00 . A A . 183 ILE CA  1 1 
        8  8261 1 1 38 ILE CB  C  54.580 59.091 32.718 1.00 . A A . 183 ILE CB  1 1 
        8  8262 1 1 38 ILE CD1 C  56.921 60.121 32.536 1.00 . A A . 183 ILE CD1 1 1 
        8  8263 1 1 38 ILE CG1 C  55.998 59.174 33.309 1.00 . A A . 183 ILE CG1 1 1 
        8  8264 1 1 38 ILE CG2 C  53.555 58.773 33.811 1.00 . A A . 183 ILE CG2 1 1 
        8  8265 1 1 38 ILE H   H  55.342 56.578 32.638 1.00 . A A . 183 ILE H   1 1 
        8  8266 1 1 38 ILE HA  H  53.420 57.987 31.384 1.00 . A A . 183 ILE HA  1 1 
        8  8267 1 1 38 ILE HB  H  54.420 60.005 32.348 1.00 . A A . 183 ILE HB  1 1 
        8  8268 1 1 38 ILE N   N  54.812 56.724 31.797 1.00 . A A . 183 ILE N   1 1 
        8  8269 1 1 38 ILE O   O  54.194 59.326 29.468 1.00 . A A . 183 ILE O   1 1 
        8  8270 1 1 39 GLY C   C  56.106 58.301 27.369 1.00 . A A . 184 GLY C   1 1 
        8  8271 1 1 39 GLY CA  C  56.852 58.789 28.623 1.00 . A A . 184 GLY CA  1 1 
        8  8272 1 1 39 GLY H   H  56.781 57.832 30.501 1.00 . A A . 184 GLY H   1 1 
        8  8273 1 1 39 GLY HA2 H  57.780 58.415 28.625 1.00 . A A . 184 GLY HA2 1 1 
        8  8274 1 1 39 GLY HA3 H  56.895 59.788 28.618 1.00 . A A . 184 GLY HA3 1 1 
        8  8275 1 1 39 GLY N   N  56.196 58.372 29.884 1.00 . A A . 184 GLY N   1 1 
        8  8276 1 1 39 GLY O   O  55.870 59.056 26.429 1.00 . A A . 184 GLY O   1 1 
        8  8277 1 1 40 ARG C   C  53.558 57.020 26.233 1.00 . A A . 185 ARG C   1 1 
        8  8278 1 1 40 ARG CA  C  54.940 56.357 26.370 1.00 . A A . 185 ARG CA  1 1 
        8  8279 1 1 40 ARG CB  C  54.810 54.856 26.675 1.00 . A A . 185 ARG CB  1 1 
        8  8280 1 1 40 ARG CD  C  56.827 54.018 25.305 1.00 . A A . 185 ARG CD  1 1 
        8  8281 1 1 40 ARG CG  C  56.161 54.127 26.687 1.00 . A A . 185 ARG CG  1 1 
        8  8282 1 1 40 ARG CZ  C  56.672 52.106 23.670 1.00 . A A . 185 ARG CZ  1 1 
        8  8283 1 1 40 ARG H   H  56.060 56.422 28.155 1.00 . A A . 185 ARG H   1 1 
        8  8284 1 1 40 ARG HA  H  55.430 56.485 25.509 1.00 . A A . 185 ARG HA  1 1 
        8  8285 1 1 40 ARG HB2 H  54.382 54.748 27.572 1.00 . A A . 185 ARG HB2 1 1 
        8  8286 1 1 40 ARG HB3 H  54.230 54.438 25.976 1.00 . A A . 185 ARG HB3 1 1 
        8  8287 1 1 40 ARG HG2 H  56.780 54.623 27.296 1.00 . A A . 185 ARG HG2 1 1 
        8  8288 1 1 40 ARG HG3 H  56.016 53.203 27.040 1.00 . A A . 185 ARG HG3 1 1 
        8  8289 1 1 40 ARG N   N  55.767 57.018 27.402 1.00 . A A . 185 ARG N   1 1 
        8  8290 1 1 40 ARG NE  N  56.130 53.010 24.502 1.00 . A A . 185 ARG NE  1 1 
        8  8291 1 1 40 ARG NH1 N  57.933 52.123 23.254 1.00 . A A . 185 ARG NH1 1 1 
        8  8292 1 1 40 ARG NH2 N  55.864 51.181 23.161 1.00 . A A . 185 ARG NH2 1 1 
        8  8293 1 1 40 ARG O   O  53.207 57.523 25.167 1.00 . A A . 185 ARG O   1 1 
        8  8294 1 1 41 ARG C   C  51.601 59.307 26.916 1.00 . A A . 186 ARG C   1 1 
        8  8295 1 1 41 ARG CA  C  51.588 57.877 27.502 1.00 . A A . 186 ARG CA  1 1 
        8  8296 1 1 41 ARG CB  C  51.232 57.879 29.002 1.00 . A A . 186 ARG CB  1 1 
        8  8297 1 1 41 ARG CD  C  48.691 57.618 28.898 1.00 . A A . 186 ARG CD  1 1 
        8  8298 1 1 41 ARG CG  C  49.873 58.468 29.371 1.00 . A A . 186 ARG CG  1 1 
        8  8299 1 1 41 ARG CZ  C  46.572 58.965 29.034 1.00 . A A . 186 ARG CZ  1 1 
        8  8300 1 1 41 ARG H   H  53.201 56.728 28.219 1.00 . A A . 186 ARG H   1 1 
        8  8301 1 1 41 ARG HA  H  50.923 57.369 26.955 1.00 . A A . 186 ARG HA  1 1 
        8  8302 1 1 41 ARG HB2 H  51.248 56.933 29.324 1.00 . A A . 186 ARG HB2 1 1 
        8  8303 1 1 41 ARG HB3 H  51.931 58.407 29.485 1.00 . A A . 186 ARG HB3 1 1 
        8  8304 1 1 41 ARG HG2 H  49.826 58.552 30.367 1.00 . A A . 186 ARG HG2 1 1 
        8  8305 1 1 41 ARG HG3 H  49.800 59.375 28.956 1.00 . A A . 186 ARG HG3 1 1 
        8  8306 1 1 41 ARG N   N  52.892 57.180 27.380 1.00 . A A . 186 ARG N   1 1 
        8  8307 1 1 41 ARG NE  N  47.465 58.109 29.561 1.00 . A A . 186 ARG NE  1 1 
        8  8308 1 1 41 ARG NH1 N  46.464 59.168 27.716 1.00 . A A . 186 ARG NH1 1 1 
        8  8309 1 1 41 ARG NH2 N  45.606 59.454 29.811 1.00 . A A . 186 ARG NH2 1 1 
        8  8310 1 1 41 ARG O   O  50.691 59.685 26.170 1.00 . A A . 186 ARG O   1 1 
        8  8311 1 1 42 LEU C   C  52.989 61.727 25.361 1.00 . A A . 187 LEU C   1 1 
        8  8312 1 1 42 LEU CA  C  52.737 61.517 26.867 1.00 . A A . 187 LEU CA  1 1 
        8  8313 1 1 42 LEU CB  C  53.835 62.197 27.695 1.00 . A A . 187 LEU CB  1 1 
        8  8314 1 1 42 LEU CD1 C  54.440 62.617 30.086 1.00 . A A . 187 LEU CD1 1 1 
        8  8315 1 1 42 LEU CD2 C  52.586 63.919 29.044 1.00 . A A . 187 LEU CD2 1 1 
        8  8316 1 1 42 LEU CG  C  53.291 62.555 29.079 1.00 . A A . 187 LEU CG  1 1 
        8  8317 1 1 42 LEU H   H  53.220 59.836 28.028 1.00 . A A . 187 LEU H   1 1 
        8  8318 1 1 42 LEU HA  H  51.831 61.905 27.040 1.00 . A A . 187 LEU HA  1 1 
        8  8319 1 1 42 LEU HB2 H  54.611 61.575 27.796 1.00 . A A . 187 LEU HB2 1 1 
        8  8320 1 1 42 LEU HB3 H  54.135 63.031 27.231 1.00 . A A . 187 LEU HB3 1 1 
        8  8321 1 1 42 LEU HG  H  52.637 61.849 29.351 1.00 . A A . 187 LEU HG  1 1 
        8  8322 1 1 42 LEU N   N  52.576 60.118 27.317 1.00 . A A . 187 LEU N   1 1 
        8  8323 1 1 42 LEU O   O  52.495 62.692 24.778 1.00 . A A . 187 LEU O   1 1 
        8  8324 1 1 43 THR C   C  52.856 60.148 22.494 1.00 . A A . 188 THR C   1 1 
        8  8325 1 1 43 THR CA  C  54.004 60.764 23.314 1.00 . A A . 188 THR CA  1 1 
        8  8326 1 1 43 THR CB  C  55.328 60.063 22.985 1.00 . A A . 188 THR CB  1 1 
        8  8327 1 1 43 THR CG2 C  56.540 60.911 23.381 1.00 . A A . 188 THR CG2 1 1 
        8  8328 1 1 43 THR H   H  54.078 59.996 25.282 1.00 . A A . 188 THR H   1 1 
        8  8329 1 1 43 THR HA  H  54.096 61.735 23.093 1.00 . A A . 188 THR HA  1 1 
        8  8330 1 1 43 THR HB  H  55.372 59.872 22.005 1.00 . A A . 188 THR HB  1 1 
        8  8331 1 1 43 THR N   N  53.704 60.773 24.763 1.00 . A A . 188 THR N   1 1 
        8  8332 1 1 43 THR O   O  52.232 60.846 21.707 1.00 . A A . 188 THR O   1 1 
        8  8333 1 1 43 THR OG1 O  55.378 58.776 23.607 1.00 . A A . 188 THR OG1 1 1 
        8  8334 1 1 44 THR C   C  50.157 58.018 23.033 1.00 . A A . 189 THR C   1 1 
        8  8335 1 1 44 THR CA  C  51.359 58.243 22.114 1.00 . A A . 189 THR CA  1 1 
        8  8336 1 1 44 THR CB  C  51.753 56.985 21.329 1.00 . A A . 189 THR CB  1 1 
        8  8337 1 1 44 THR CG2 C  52.349 55.864 22.182 1.00 . A A . 189 THR CG2 1 1 
        8  8338 1 1 44 THR H   H  52.929 58.375 23.530 1.00 . A A . 189 THR H   1 1 
        8  8339 1 1 44 THR HA  H  51.087 58.933 21.444 1.00 . A A . 189 THR HA  1 1 
        8  8340 1 1 44 THR HB  H  52.451 57.216 20.651 1.00 . A A . 189 THR HB  1 1 
        8  8341 1 1 44 THR N   N  52.493 58.899 22.784 1.00 . A A . 189 THR N   1 1 
        8  8342 1 1 44 THR O   O  50.294 57.557 24.189 1.00 . A A . 189 THR O   1 1 
        8  8343 1 1 44 THR OG1 O  50.584 56.526 20.630 1.00 . A A . 189 THR OG1 1 1 
        8  8344 1 1 45 SER C   C  46.849 59.365 22.066 1.00 . A A . 190 SER C   1 1 
        8  8345 1 1 45 SER CA  C  47.683 58.582 23.090 1.00 . A A . 190 SER CA  1 1 
        8  8346 1 1 45 SER CB  C  47.568 59.319 24.437 1.00 . A A . 190 SER CB  1 1 
        8  8347 1 1 45 SER H   H  49.076 58.917 21.614 1.00 . A A . 190 SER H   1 1 
        8  8348 1 1 45 SER HA  H  47.407 57.631 23.230 1.00 . A A . 190 SER HA  1 1 
        8  8349 1 1 45 SER HB2 H  48.010 60.214 24.383 1.00 . A A . 190 SER HB2 1 1 
        8  8350 1 1 45 SER HB3 H  46.607 59.435 24.690 1.00 . A A . 190 SER HB3 1 1 
        8  8351 1 1 45 SER HG  H  49.172 58.447 25.229 1.00 . A A . 190 SER HG  1 1 
        8  8352 1 1 45 SER N   N  49.058 58.534 22.553 1.00 . A A . 190 SER N   1 1 
        8  8353 1 1 45 SER O   O  47.446 60.095 21.236 1.00 . A A . 190 SER O   1 1 
        8  8354 1 1 45 SER OXT O  45.611 59.239 22.054 1.00 . A A . 190 SER OXT 1 1 
        8  8355 1 1 45 SER OG  O  48.200 58.599 25.497 1.00 . A A . 190 SER OG  1 1 
        8  8356 2 1  1 ARG C   C  56.551 50.087 70.666 1.00 . B B . 146 ARG C   1 1 
        8  8357 2 1  1 ARG CA  C  57.727 49.129 70.929 1.00 . B B . 146 ARG CA  1 1 
        8  8358 2 1  1 ARG CB  C  58.997 49.729 70.314 1.00 . B B . 146 ARG CB  1 1 
        8  8359 2 1  1 ARG CD  C  61.552 49.771 70.441 1.00 . B B . 146 ARG CD  1 1 
        8  8360 2 1  1 ARG CG  C  60.265 49.082 70.888 1.00 . B B . 146 ARG CG  1 1 
        8  8361 2 1  1 ARG CZ  C  63.304 49.595 72.247 1.00 . B B . 146 ARG CZ  1 1 
        8  8362 2 1  1 ARG HA  H  57.858 48.991 71.911 1.00 . B B . 146 ARG HA  1 1 
        8  8363 2 1  1 ARG HB2 H  58.979 49.583 69.325 1.00 . B B . 146 ARG HB2 1 1 
        8  8364 2 1  1 ARG HB3 H  59.018 50.710 70.506 1.00 . B B . 146 ARG HB3 1 1 
        8  8365 2 1  1 ARG HG2 H  60.218 49.119 71.887 1.00 . B B . 146 ARG HG2 1 1 
        8  8366 2 1  1 ARG HG3 H  60.299 48.128 70.592 1.00 . B B . 146 ARG HG3 1 1 
        8  8367 2 1  1 ARG N   N  57.447 47.764 70.424 1.00 . B B . 146 ARG N   1 1 
        8  8368 2 1  1 ARG NE  N  62.674 49.126 71.164 1.00 . B B . 146 ARG NE  1 1 
        8  8369 2 1  1 ARG NH1 N  63.362 50.909 72.490 1.00 . B B . 146 ARG NH1 1 1 
        8  8370 2 1  1 ARG NH2 N  64.178 48.804 72.868 1.00 . B B . 146 ARG NH2 1 1 
        8  8371 2 1  1 ARG O   O  56.129 50.249 69.519 1.00 . B B . 146 ARG O   1 1 
        8  8372 2 1  2 ASN C   C  55.239 53.031 71.285 1.00 . B B . 147 ASN C   1 1 
        8  8373 2 1  2 ASN CA  C  54.855 51.584 71.614 1.00 . B B . 147 ASN CA  1 1 
        8  8374 2 1  2 ASN CB  C  53.924 51.510 72.836 1.00 . B B . 147 ASN CB  1 1 
        8  8375 2 1  2 ASN CG  C  54.384 52.236 74.106 1.00 . B B . 147 ASN CG  1 1 
        8  8376 2 1  2 ASN H   H  56.157 50.312 72.666 1.00 . B B . 147 ASN H   1 1 
        8  8377 2 1  2 ASN HA  H  54.386 51.235 70.803 1.00 . B B . 147 ASN HA  1 1 
        8  8378 2 1  2 ASN HB2 H  53.043 51.901 72.569 1.00 . B B . 147 ASN HB2 1 1 
        8  8379 2 1  2 ASN HB3 H  53.804 50.545 73.067 1.00 . B B . 147 ASN HB3 1 1 
        8  8380 2 1  2 ASN N   N  55.991 50.650 71.742 1.00 . B B . 147 ASN N   1 1 
        8  8381 2 1  2 ASN ND2 N  53.456 52.473 75.005 1.00 . B B . 147 ASN ND2 1 1 
        8  8382 2 1  2 ASN O   O  56.214 53.596 71.793 1.00 . B B . 147 ASN O   1 1 
        8  8383 2 1  2 ASN OD1 O  55.509 52.682 74.254 1.00 . B B . 147 ASN OD1 1 1 
        8  8384 2 1  3 THR C   C  54.233 56.051 71.113 1.00 . B B . 148 THR C   1 1 
        8  8385 2 1  3 THR CA  C  54.494 55.025 70.001 1.00 . B B . 148 THR CA  1 1 
        8  8386 2 1  3 THR CB  C  53.566 55.300 68.803 1.00 . B B . 148 THR CB  1 1 
        8  8387 2 1  3 THR CG2 C  53.983 54.443 67.607 1.00 . B B . 148 THR CG2 1 1 
        8  8388 2 1  3 THR H   H  53.644 53.093 70.011 1.00 . B B . 148 THR H   1 1 
        8  8389 2 1  3 THR HA  H  55.455 55.107 69.738 1.00 . B B . 148 THR HA  1 1 
        8  8390 2 1  3 THR HB  H  53.580 56.269 68.554 1.00 . B B . 148 THR HB  1 1 
        8  8391 2 1  3 THR N   N  54.389 53.612 70.441 1.00 . B B . 148 THR N   1 1 
        8  8392 2 1  3 THR O   O  54.704 57.186 71.050 1.00 . B B . 148 THR O   1 1 
        8  8393 2 1  3 THR OG1 O  52.201 55.061 69.152 1.00 . B B . 148 THR OG1 1 1 
        8  8394 2 1  4 SER C   C  54.527 56.766 74.164 1.00 . B B . 149 SER C   1 1 
        8  8395 2 1  4 SER CA  C  53.266 56.431 73.358 1.00 . B B . 149 SER CA  1 1 
        8  8396 2 1  4 SER CB  C  52.236 55.769 74.266 1.00 . B B . 149 SER CB  1 1 
        8  8397 2 1  4 SER H   H  52.942 54.794 72.063 1.00 . B B . 149 SER H   1 1 
        8  8398 2 1  4 SER HA  H  52.915 57.288 72.981 1.00 . B B . 149 SER HA  1 1 
        8  8399 2 1  4 SER HB2 H  52.425 54.791 74.359 1.00 . B B . 149 SER HB2 1 1 
        8  8400 2 1  4 SER HB3 H  52.236 56.197 75.170 1.00 . B B . 149 SER HB3 1 1 
        8  8401 2 1  4 SER HG  H  50.254 55.903 74.476 1.00 . B B . 149 SER HG  1 1 
        8  8402 2 1  4 SER N   N  53.499 55.621 72.144 1.00 . B B . 149 SER N   1 1 
        8  8403 2 1  4 SER O   O  54.695 57.922 74.563 1.00 . B B . 149 SER O   1 1 
        8  8404 2 1  4 SER OG  O  50.930 55.921 73.700 1.00 . B B . 149 SER OG  1 1 
        8  8405 2 1  5 VAL C   C  57.750 56.668 74.090 1.00 . B B . 150 VAL C   1 1 
        8  8406 2 1  5 VAL CA  C  56.703 56.093 75.060 1.00 . B B . 150 VAL CA  1 1 
        8  8407 2 1  5 VAL CB  C  57.199 54.900 75.913 1.00 . B B . 150 VAL CB  1 1 
        8  8408 2 1  5 VAL CG1 C  58.500 55.212 76.662 1.00 . B B . 150 VAL CG1 1 1 
        8  8409 2 1  5 VAL CG2 C  56.156 54.502 76.949 1.00 . B B . 150 VAL CG2 1 1 
        8  8410 2 1  5 VAL H   H  55.260 54.841 74.136 1.00 . B B . 150 VAL H   1 1 
        8  8411 2 1  5 VAL HA  H  56.496 56.822 75.712 1.00 . B B . 150 VAL HA  1 1 
        8  8412 2 1  5 VAL HB  H  57.360 54.145 75.278 1.00 . B B . 150 VAL HB  1 1 
        8  8413 2 1  5 VAL N   N  55.419 55.803 74.369 1.00 . B B . 150 VAL N   1 1 
        8  8414 2 1  5 VAL O   O  58.398 57.659 74.435 1.00 . B B . 150 VAL O   1 1 
        8  8415 2 1  6 MET C   C  58.117 58.105 71.414 1.00 . B B . 151 MET C   1 1 
        8  8416 2 1  6 MET CA  C  58.585 56.681 71.759 1.00 . B B . 151 MET CA  1 1 
        8  8417 2 1  6 MET CB  C  58.463 55.824 70.490 1.00 . B B . 151 MET CB  1 1 
        8  8418 2 1  6 MET CE  C  57.796 53.140 68.704 1.00 . B B . 151 MET CE  1 1 
        8  8419 2 1  6 MET CG  C  59.325 54.554 70.564 1.00 . B B . 151 MET CG  1 1 
        8  8420 2 1  6 MET H   H  57.345 55.240 72.673 1.00 . B B . 151 MET H   1 1 
        8  8421 2 1  6 MET HA  H  59.525 56.683 72.097 1.00 . B B . 151 MET HA  1 1 
        8  8422 2 1  6 MET HB2 H  57.506 55.558 70.372 1.00 . B B . 151 MET HB2 1 1 
        8  8423 2 1  6 MET HB3 H  58.757 56.369 69.704 1.00 . B B . 151 MET HB3 1 1 
        8  8424 2 1  6 MET HG2 H  60.211 54.878 70.897 1.00 . B B . 151 MET HG2 1 1 
        8  8425 2 1  6 MET HG3 H  58.886 54.001 71.271 1.00 . B B . 151 MET HG3 1 1 
        8  8426 2 1  6 MET N   N  57.810 56.112 72.882 1.00 . B B . 151 MET N   1 1 
        8  8427 2 1  6 MET O   O  57.010 58.526 71.741 1.00 . B B . 151 MET O   1 1 
        8  8428 2 1  6 MET SD  S  59.476 53.651 68.981 1.00 . B B . 151 MET SD  1 1 
        8  8429 2 1  7 LYS C   C  58.292 60.212 68.768 1.00 . B B . 152 LYS C   1 1 
        8  8430 2 1  7 LYS CA  C  58.691 60.172 70.261 1.00 . B B . 152 LYS CA  1 1 
        8  8431 2 1  7 LYS CB  C  59.822 61.145 70.619 1.00 . B B . 152 LYS CB  1 1 
        8  8432 2 1  7 LYS CD  C  60.500 62.741 72.429 1.00 . B B . 152 LYS CD  1 1 
        8  8433 2 1  7 LYS CE  C  60.333 63.091 73.906 1.00 . B B . 152 LYS CE  1 1 
        8  8434 2 1  7 LYS CG  C  59.856 61.392 72.132 1.00 . B B . 152 LYS CG  1 1 
        8  8435 2 1  7 LYS H   H  59.889 58.440 70.428 1.00 . B B . 152 LYS H   1 1 
        8  8436 2 1  7 LYS HA  H  57.882 60.431 70.789 1.00 . B B . 152 LYS HA  1 1 
        8  8437 2 1  7 LYS HB2 H  60.696 60.756 70.328 1.00 . B B . 152 LYS HB2 1 1 
        8  8438 2 1  7 LYS HB3 H  59.672 62.014 70.147 1.00 . B B . 152 LYS HB3 1 1 
        8  8439 2 1  7 LYS HG2 H  58.923 61.386 72.491 1.00 . B B . 152 LYS HG2 1 1 
        8  8440 2 1  7 LYS HG3 H  60.388 60.670 72.575 1.00 . B B . 152 LYS HG3 1 1 
        8  8441 2 1  7 LYS HZ1 H  61.410 64.823 73.716 1.00 . B B . 152 LYS HZ1 1 1 
        8  8442 2 1  7 LYS HZ2 H  59.792 65.030 73.532 1.00 . B B . 152 LYS HZ2 1 1 
        8  8443 2 1  7 LYS HZ3 H  60.450 64.807 75.023 1.00 . B B . 152 LYS HZ3 1 1 
        8  8444 2 1  7 LYS N   N  59.005 58.820 70.714 1.00 . B B . 152 LYS N   1 1 
        8  8445 2 1  7 LYS NZ  N  60.498 64.539 74.064 1.00 . B B . 152 LYS NZ  1 1 
        8  8446 2 1  7 LYS O   O  58.970 60.688 67.899 1.00 . B B . 152 LYS O   1 1 
        8  8447 2 1  8 LYS C   C  55.000 59.708 67.282 1.00 . B B . 153 LYS C   1 1 
        8  8448 2 1  8 LYS CA  C  56.509 59.355 67.266 1.00 . B B . 153 LYS CA  1 1 
        8  8449 2 1  8 LYS CB  C  56.686 57.864 66.934 1.00 . B B . 153 LYS CB  1 1 
        8  8450 2 1  8 LYS CD  C  56.197 56.067 65.247 1.00 . B B . 153 LYS CD  1 1 
        8  8451 2 1  8 LYS CE  C  55.920 55.813 63.778 1.00 . B B . 153 LYS CE  1 1 
        8  8452 2 1  8 LYS CG  C  56.284 57.566 65.489 1.00 . B B . 153 LYS CG  1 1 
        8  8453 2 1  8 LYS H   H  56.522 59.387 69.359 1.00 . B B . 153 LYS H   1 1 
        8  8454 2 1  8 LYS HA  H  56.990 59.940 66.613 1.00 . B B . 153 LYS HA  1 1 
        8  8455 2 1  8 LYS HB2 H  57.645 57.611 67.062 1.00 . B B . 153 LYS HB2 1 1 
        8  8456 2 1  8 LYS HB3 H  56.113 57.321 67.548 1.00 . B B . 153 LYS HB3 1 1 
        8  8457 2 1  8 LYS HG2 H  55.392 57.978 65.305 1.00 . B B . 153 LYS HG2 1 1 
        8  8458 2 1  8 LYS HG3 H  56.966 57.957 64.871 1.00 . B B . 153 LYS HG3 1 1 
        8  8459 2 1  8 LYS HZ1 H  56.368 53.828 64.038 1.00 . B B . 153 LYS HZ1 1 1 
        8  8460 2 1  8 LYS HZ2 H  54.792 54.088 63.692 1.00 . B B . 153 LYS HZ2 1 1 
        8  8461 2 1  8 LYS HZ3 H  55.931 54.235 62.502 1.00 . B B . 153 LYS HZ3 1 1 
        8  8462 2 1  8 LYS N   N  57.104 59.595 68.585 1.00 . B B . 153 LYS N   1 1 
        8  8463 2 1  8 LYS NZ  N  55.738 54.383 63.490 1.00 . B B . 153 LYS NZ  1 1 
        8  8464 2 1  8 LYS O   O  54.198 59.071 67.944 1.00 . B B . 153 LYS O   1 1 
        8  8465 2 1  9 GLY C   C  52.995 60.783 64.677 1.00 . B B . 154 GLY C   1 1 
        8  8466 2 1  9 GLY CA  C  53.301 61.095 66.149 1.00 . B B . 154 GLY CA  1 1 
        8  8467 2 1  9 GLY H   H  55.389 61.182 65.934 1.00 . B B . 154 GLY H   1 1 
        8  8468 2 1  9 GLY HA2 H  53.210 62.075 66.324 1.00 . B B . 154 GLY HA2 1 1 
        8  8469 2 1  9 GLY HA3 H  52.680 60.590 66.749 1.00 . B B . 154 GLY HA3 1 1 
        8  8470 2 1  9 GLY N   N  54.688 60.684 66.442 1.00 . B B . 154 GLY N   1 1 
        8  8471 2 1  9 GLY O   O  53.181 61.636 63.808 1.00 . B B . 154 GLY O   1 1 
        8  8472 2 1 10 GLY C   C  53.843 58.632 62.355 1.00 . B B . 155 GLY C   1 1 
        8  8473 2 1 10 GLY CA  C  52.512 58.939 63.061 1.00 . B B . 155 GLY CA  1 1 
        8  8474 2 1 10 GLY H   H  52.620 58.824 65.160 1.00 . B B . 155 GLY H   1 1 
        8  8475 2 1 10 GLY HA2 H  51.996 59.610 62.529 1.00 . B B . 155 GLY HA2 1 1 
        8  8476 2 1 10 GLY HA3 H  51.977 58.100 63.150 1.00 . B B . 155 GLY HA3 1 1 
        8  8477 2 1 10 GLY N   N  52.732 59.495 64.421 1.00 . B B . 155 GLY N   1 1 
        8  8478 2 1 10 GLY O   O  54.049 57.547 61.804 1.00 . B B . 155 GLY O   1 1 
        8  8479 2 1 11 ILE C   C  56.946 60.155 62.965 1.00 . B B . 156 ILE C   1 1 
        8  8480 2 1 11 ILE CA  C  56.031 59.710 61.813 1.00 . B B . 156 ILE CA  1 1 
        8  8481 2 1 11 ILE CB  C  56.212 60.603 60.567 1.00 . B B . 156 ILE CB  1 1 
        8  8482 2 1 11 ILE CD1 C  55.543 62.882 61.531 1.00 . B B . 156 ILE CD1 1 1 
        8  8483 2 1 11 ILE CG1 C  55.267 61.809 60.469 1.00 . B B . 156 ILE CG1 1 1 
        8  8484 2 1 11 ILE CG2 C  56.111 59.754 59.294 1.00 . B B . 156 ILE CG2 1 1 
        8  8485 2 1 11 ILE H   H  54.261 60.586 62.536 1.00 . B B . 156 ILE H   1 1 
        8  8486 2 1 11 ILE HA  H  56.254 58.770 61.555 1.00 . B B . 156 ILE HA  1 1 
        8  8487 2 1 11 ILE HB  H  57.124 61.003 60.661 1.00 . B B . 156 ILE HB  1 1 
        8  8488 2 1 11 ILE N   N  54.619 59.692 62.267 1.00 . B B . 156 ILE N   1 1 
        8  8489 2 1 11 ILE O   O  56.510 60.836 63.894 1.00 . B B . 156 ILE O   1 1 
        8  8490 2 1 12 PHE C   C  59.610 61.461 64.232 1.00 . B B . 157 PHE C   1 1 
        8  8491 2 1 12 PHE CA  C  59.196 60.008 63.967 1.00 . B B . 157 PHE CA  1 1 
        8  8492 2 1 12 PHE CB  C  60.439 59.126 63.820 1.00 . B B . 157 PHE CB  1 1 
        8  8493 2 1 12 PHE CD1 C  60.477 57.537 65.804 1.00 . B B . 157 PHE CD1 1 1 
        8  8494 2 1 12 PHE CD2 C  59.817 56.647 63.608 1.00 . B B . 157 PHE CD2 1 1 
        8  8495 2 1 12 PHE CE1 C  60.331 56.246 66.371 1.00 . B B . 157 PHE CE1 1 1 
        8  8496 2 1 12 PHE CE2 C  59.662 55.363 64.166 1.00 . B B . 157 PHE CE2 1 1 
        8  8497 2 1 12 PHE CG  C  60.223 57.730 64.432 1.00 . B B . 157 PHE CG  1 1 
        8  8498 2 1 12 PHE CZ  C  59.918 55.170 65.547 1.00 . B B . 157 PHE CZ  1 1 
        8  8499 2 1 12 PHE H   H  58.570 59.274 62.076 1.00 . B B . 157 PHE H   1 1 
        8  8500 2 1 12 PHE HA  H  58.636 59.742 64.751 1.00 . B B . 157 PHE HA  1 1 
        8  8501 2 1 12 PHE HB2 H  60.650 59.026 62.847 1.00 . B B . 157 PHE HB2 1 1 
        8  8502 2 1 12 PHE HB3 H  61.206 59.570 64.283 1.00 . B B . 157 PHE HB3 1 1 
        8  8503 2 1 12 PHE HZ  H  59.761 54.202 65.986 1.00 . B B . 157 PHE HZ  1 1 
        8  8504 2 1 12 PHE N   N  58.222 59.762 62.892 1.00 . B B . 157 PHE N   1 1 
        8  8505 2 1 12 PHE O   O  59.720 61.841 65.382 1.00 . B B . 157 PHE O   1 1 
        8  8506 2 1 13 SER C   C  59.980 64.566 62.166 1.00 . B B . 158 SER C   1 1 
        8  8507 2 1 13 SER CA  C  60.324 63.641 63.335 1.00 . B B . 158 SER CA  1 1 
        8  8508 2 1 13 SER CB  C  61.833 63.711 63.604 1.00 . B B . 158 SER CB  1 1 
        8  8509 2 1 13 SER H   H  59.902 61.872 62.245 1.00 . B B . 158 SER H   1 1 
        8  8510 2 1 13 SER HA  H  59.779 63.944 64.117 1.00 . B B . 158 SER HA  1 1 
        8  8511 2 1 13 SER HB2 H  62.068 63.200 64.431 1.00 . B B . 158 SER HB2 1 1 
        8  8512 2 1 13 SER HB3 H  62.346 63.344 62.829 1.00 . B B . 158 SER HB3 1 1 
        8  8513 2 1 13 SER HG  H  62.303 65.242 64.793 1.00 . B B . 158 SER HG  1 1 
        8  8514 2 1 13 SER N   N  59.899 62.233 63.173 1.00 . B B . 158 SER N   1 1 
        8  8515 2 1 13 SER O   O  60.142 64.203 61.006 1.00 . B B . 158 SER O   1 1 
        8  8516 2 1 13 SER OG  O  62.257 65.057 63.799 1.00 . B B . 158 SER OG  1 1 
        8  8517 2 1 14 ALA C   C  60.644 67.210 60.820 1.00 . B B . 159 ALA C   1 1 
        8  8518 2 1 14 ALA CA  C  59.359 66.910 61.604 1.00 . B B . 159 ALA CA  1 1 
        8  8519 2 1 14 ALA CB  C  58.897 68.146 62.372 1.00 . B B . 159 ALA CB  1 1 
        8  8520 2 1 14 ALA H   H  59.406 65.998 63.499 1.00 . B B . 159 ALA H   1 1 
        8  8521 2 1 14 ALA HA  H  58.642 66.634 60.965 1.00 . B B . 159 ALA HA  1 1 
        8  8522 2 1 14 ALA HB1 H  58.037 67.945 62.840 1.00 . B B . 159 ALA HB1 1 1 
        8  8523 2 1 14 ALA HB2 H  59.592 68.399 63.045 1.00 . B B . 159 ALA HB2 1 1 
        8  8524 2 1 14 ALA HB3 H  58.761 68.904 61.733 1.00 . B B . 159 ALA HB3 1 1 
        8  8525 2 1 14 ALA N   N  59.567 65.773 62.539 1.00 . B B . 159 ALA N   1 1 
        8  8526 2 1 14 ALA O   O  60.654 67.147 59.589 1.00 . B B . 159 ALA O   1 1 
        8  8527 2 1 15 GLU C   C  63.492 66.513 60.026 1.00 . B B . 160 GLU C   1 1 
        8  8528 2 1 15 GLU CA  C  63.112 67.606 61.036 1.00 . B B . 160 GLU CA  1 1 
        8  8529 2 1 15 GLU CB  C  64.143 67.628 62.178 1.00 . B B . 160 GLU CB  1 1 
        8  8530 2 1 15 GLU CD  C  63.000 68.828 64.161 1.00 . B B . 160 GLU CD  1 1 
        8  8531 2 1 15 GLU CG  C  64.096 68.857 63.093 1.00 . B B . 160 GLU CG  1 1 
        8  8532 2 1 15 GLU H   H  61.646 67.710 62.525 1.00 . B B . 160 GLU H   1 1 
        8  8533 2 1 15 GLU HA  H  63.087 68.491 60.569 1.00 . B B . 160 GLU HA  1 1 
        8  8534 2 1 15 GLU HB2 H  63.992 66.818 62.745 1.00 . B B . 160 GLU HB2 1 1 
        8  8535 2 1 15 GLU HB3 H  65.055 67.583 61.770 1.00 . B B . 160 GLU HB3 1 1 
        8  8536 2 1 15 GLU HG2 H  64.978 68.933 63.557 1.00 . B B . 160 GLU HG2 1 1 
        8  8537 2 1 15 GLU HG3 H  63.950 69.665 62.522 1.00 . B B . 160 GLU HG3 1 1 
        8  8538 2 1 15 GLU N   N  61.735 67.442 61.559 1.00 . B B . 160 GLU N   1 1 
        8  8539 2 1 15 GLU O   O  63.854 66.830 58.883 1.00 . B B . 160 GLU O   1 1 
        8  8540 2 1 15 GLU OE1 O  61.848 69.177 63.856 1.00 . B B . 160 GLU OE1 1 1 
        8  8541 2 1 15 GLU OE2 O  63.318 68.531 65.330 1.00 . B B . 160 GLU OE2 1 1 
        8  8542 2 1 16 PHE C   C  62.754 64.187 58.215 1.00 . B B . 161 PHE C   1 1 
        8  8543 2 1 16 PHE CA  C  63.472 64.076 59.570 1.00 . B B . 161 PHE CA  1 1 
        8  8544 2 1 16 PHE CB  C  63.096 62.817 60.371 1.00 . B B . 161 PHE CB  1 1 
        8  8545 2 1 16 PHE CD1 C  63.968 60.905 58.924 1.00 . B B . 161 PHE CD1 1 1 
        8  8546 2 1 16 PHE CD2 C  61.553 61.082 59.366 1.00 . B B . 161 PHE CD2 1 1 
        8  8547 2 1 16 PHE CE1 C  63.725 59.802 58.080 1.00 . B B . 161 PHE CE1 1 1 
        8  8548 2 1 16 PHE CE2 C  61.315 59.985 58.510 1.00 . B B . 161 PHE CE2 1 1 
        8  8549 2 1 16 PHE CG  C  62.887 61.545 59.555 1.00 . B B . 161 PHE CG  1 1 
        8  8550 2 1 16 PHE CZ  C  62.409 59.360 57.876 1.00 . B B . 161 PHE CZ  1 1 
        8  8551 2 1 16 PHE H   H  62.916 65.072 61.337 1.00 . B B . 161 PHE H   1 1 
        8  8552 2 1 16 PHE HA  H  64.446 64.044 59.345 1.00 . B B . 161 PHE HA  1 1 
        8  8553 2 1 16 PHE HB2 H  63.827 62.639 61.030 1.00 . B B . 161 PHE HB2 1 1 
        8  8554 2 1 16 PHE HB3 H  62.245 63.005 60.862 1.00 . B B . 161 PHE HB3 1 1 
        8  8555 2 1 16 PHE HZ  H  62.212 58.599 57.137 1.00 . B B . 161 PHE HZ  1 1 
        8  8556 2 1 16 PHE N   N  63.264 65.267 60.424 1.00 . B B . 161 PHE N   1 1 
        8  8557 2 1 16 PHE O   O  63.420 64.306 57.193 1.00 . B B . 161 PHE O   1 1 
        8  8558 2 1 17 LEU C   C  61.152 65.788 56.173 1.00 . B B . 162 LEU C   1 1 
        8  8559 2 1 17 LEU CA  C  60.633 64.621 57.029 1.00 . B B . 162 LEU CA  1 1 
        8  8560 2 1 17 LEU CB  C  59.168 64.905 57.395 1.00 . B B . 162 LEU CB  1 1 
        8  8561 2 1 17 LEU CD1 C  57.291 64.332 58.854 1.00 . B B . 162 LEU CD1 1 1 
        8  8562 2 1 17 LEU CD2 C  58.103 62.599 57.241 1.00 . B B . 162 LEU CD2 1 1 
        8  8563 2 1 17 LEU CG  C  58.518 63.763 58.163 1.00 . B B . 162 LEU CG  1 1 
        8  8564 2 1 17 LEU H   H  60.925 64.394 59.107 1.00 . B B . 162 LEU H   1 1 
        8  8565 2 1 17 LEU HA  H  60.735 63.765 56.523 1.00 . B B . 162 LEU HA  1 1 
        8  8566 2 1 17 LEU HB2 H  59.130 65.728 57.962 1.00 . B B . 162 LEU HB2 1 1 
        8  8567 2 1 17 LEU HB3 H  58.649 65.055 56.554 1.00 . B B . 162 LEU HB3 1 1 
        8  8568 2 1 17 LEU HG  H  59.175 63.400 58.824 1.00 . B B . 162 LEU HG  1 1 
        8  8569 2 1 17 LEU N   N  61.436 64.402 58.249 1.00 . B B . 162 LEU N   1 1 
        8  8570 2 1 17 LEU O   O  61.484 65.582 55.008 1.00 . B B . 162 LEU O   1 1 
        8  8571 2 1 18 LYS C   C  63.273 67.993 55.464 1.00 . B B . 163 LYS C   1 1 
        8  8572 2 1 18 LYS CA  C  61.945 68.167 56.224 1.00 . B B . 163 LYS CA  1 1 
        8  8573 2 1 18 LYS CB  C  62.091 69.267 57.279 1.00 . B B . 163 LYS CB  1 1 
        8  8574 2 1 18 LYS CD  C  60.918 70.757 58.955 1.00 . B B . 163 LYS CD  1 1 
        8  8575 2 1 18 LYS CE  C  59.571 71.006 59.646 1.00 . B B . 163 LYS CE  1 1 
        8  8576 2 1 18 LYS CG  C  60.748 69.761 57.810 1.00 . B B . 163 LYS CG  1 1 
        8  8577 2 1 18 LYS H   H  61.144 67.013 57.803 1.00 . B B . 163 LYS H   1 1 
        8  8578 2 1 18 LYS HA  H  61.254 68.401 55.540 1.00 . B B . 163 LYS HA  1 1 
        8  8579 2 1 18 LYS HB2 H  62.623 68.907 58.046 1.00 . B B . 163 LYS HB2 1 1 
        8  8580 2 1 18 LYS HB3 H  62.575 70.041 56.871 1.00 . B B . 163 LYS HB3 1 1 
        8  8581 2 1 18 LYS HG2 H  60.251 70.205 57.065 1.00 . B B . 163 LYS HG2 1 1 
        8  8582 2 1 18 LYS HG3 H  60.223 68.976 58.140 1.00 . B B . 163 LYS HG3 1 1 
        8  8583 2 1 18 LYS HZ1 H  60.407 71.676 61.387 1.00 . B B . 163 LYS HZ1 1 1 
        8  8584 2 1 18 LYS HZ2 H  60.021 72.866 60.352 1.00 . B B . 163 LYS HZ2 1 1 
        8  8585 2 1 18 LYS HZ3 H  58.832 72.123 61.210 1.00 . B B . 163 LYS HZ3 1 1 
        8  8586 2 1 18 LYS N   N  61.390 66.930 56.834 1.00 . B B . 163 LYS N   1 1 
        8  8587 2 1 18 LYS NZ  N  59.716 71.987 60.734 1.00 . B B . 163 LYS NZ  1 1 
        8  8588 2 1 18 LYS O   O  63.573 68.790 54.585 1.00 . B B . 163 LYS O   1 1 
        8  8589 2 1 19 VAL C   C  65.253 65.489 54.232 1.00 . B B . 164 VAL C   1 1 
        8  8590 2 1 19 VAL CA  C  65.359 66.692 55.191 1.00 . B B . 164 VAL CA  1 1 
        8  8591 2 1 19 VAL CB  C  66.526 66.557 56.209 1.00 . B B . 164 VAL CB  1 1 
        8  8592 2 1 19 VAL CG1 C  66.407 65.374 57.165 1.00 . B B . 164 VAL CG1 1 1 
        8  8593 2 1 19 VAL CG2 C  67.887 66.576 55.520 1.00 . B B . 164 VAL CG2 1 1 
        8  8594 2 1 19 VAL H   H  63.919 66.528 56.732 1.00 . B B . 164 VAL H   1 1 
        8  8595 2 1 19 VAL HA  H  65.516 67.483 54.599 1.00 . B B . 164 VAL HA  1 1 
        8  8596 2 1 19 VAL HB  H  66.467 67.362 56.799 1.00 . B B . 164 VAL HB  1 1 
        8  8597 2 1 19 VAL N   N  64.097 67.028 55.884 1.00 . B B . 164 VAL N   1 1 
        8  8598 2 1 19 VAL O   O  65.890 65.485 53.169 1.00 . B B . 164 VAL O   1 1 
        8  8599 2 1 20 PHE C   C  63.426 63.195 52.723 1.00 . B B . 165 PHE C   1 1 
        8  8600 2 1 20 PHE CA  C  64.409 63.189 53.915 1.00 . B B . 165 PHE CA  1 1 
        8  8601 2 1 20 PHE CB  C  64.076 62.083 54.918 1.00 . B B . 165 PHE CB  1 1 
        8  8602 2 1 20 PHE CD1 C  65.189 60.121 53.682 1.00 . B B . 165 PHE CD1 1 1 
        8  8603 2 1 20 PHE CD2 C  62.886 59.891 54.520 1.00 . B B . 165 PHE CD2 1 1 
        8  8604 2 1 20 PHE CE1 C  65.166 58.768 53.281 1.00 . B B . 165 PHE CE1 1 1 
        8  8605 2 1 20 PHE CE2 C  62.880 58.524 54.136 1.00 . B B . 165 PHE CE2 1 1 
        8  8606 2 1 20 PHE CG  C  64.036 60.676 54.309 1.00 . B B . 165 PHE CG  1 1 
        8  8607 2 1 20 PHE CZ  C  64.028 57.977 53.520 1.00 . B B . 165 PHE CZ  1 1 
        8  8608 2 1 20 PHE H   H  63.989 64.507 55.497 1.00 . B B . 165 PHE H   1 1 
        8  8609 2 1 20 PHE HA  H  65.319 63.052 53.523 1.00 . B B . 165 PHE HA  1 1 
        8  8610 2 1 20 PHE HB2 H  64.769 62.095 55.638 1.00 . B B . 165 PHE HB2 1 1 
        8  8611 2 1 20 PHE HB3 H  63.180 62.280 55.315 1.00 . B B . 165 PHE HB3 1 1 
        8  8612 2 1 20 PHE HZ  H  64.017 56.945 53.232 1.00 . B B . 165 PHE HZ  1 1 
        8  8613 2 1 20 PHE N   N  64.498 64.471 54.630 1.00 . B B . 165 PHE N   1 1 
        8  8614 2 1 20 PHE O   O  63.757 62.686 51.657 1.00 . B B . 165 PHE O   1 1 
        8  8615 2 1 21 LEU C   C  61.863 64.681 50.575 1.00 . B B . 166 LEU C   1 1 
        8  8616 2 1 21 LEU CA  C  61.276 63.953 51.810 1.00 . B B . 166 LEU CA  1 1 
        8  8617 2 1 21 LEU CB  C  59.934 64.523 52.309 1.00 . B B . 166 LEU CB  1 1 
        8  8618 2 1 21 LEU CD1 C  58.460 63.291 50.638 1.00 . B B . 166 LEU CD1 1 1 
        8  8619 2 1 21 LEU CD2 C  57.657 65.415 51.732 1.00 . B B . 166 LEU CD2 1 1 
        8  8620 2 1 21 LEU CG  C  58.874 64.651 51.210 1.00 . B B . 166 LEU CG  1 1 
        8  8621 2 1 21 LEU H   H  61.983 64.216 53.779 1.00 . B B . 166 LEU H   1 1 
        8  8622 2 1 21 LEU HA  H  61.102 63.014 51.512 1.00 . B B . 166 LEU HA  1 1 
        8  8623 2 1 21 LEU HB2 H  59.576 63.919 53.021 1.00 . B B . 166 LEU HB2 1 1 
        8  8624 2 1 21 LEU HB3 H  60.098 65.432 52.694 1.00 . B B . 166 LEU HB3 1 1 
        8  8625 2 1 21 LEU HG  H  59.283 65.170 50.459 1.00 . B B . 166 LEU HG  1 1 
        8  8626 2 1 21 LEU N   N  62.242 63.788 52.907 1.00 . B B . 166 LEU N   1 1 
        8  8627 2 1 21 LEU O   O  61.706 64.145 49.478 1.00 . B B . 166 LEU O   1 1 
        8  8628 2 1 22 PRO C   C  64.331 65.311 48.894 1.00 . B B . 167 PRO C   1 1 
        8  8629 2 1 22 PRO CA  C  63.436 66.337 49.604 1.00 . B B . 167 PRO CA  1 1 
        8  8630 2 1 22 PRO CB  C  64.257 67.469 50.229 1.00 . B B . 167 PRO CB  1 1 
        8  8631 2 1 22 PRO CD  C  62.705 66.677 51.887 1.00 . B B . 167 PRO CD  1 1 
        8  8632 2 1 22 PRO CG  C  63.370 67.952 51.358 1.00 . B B . 167 PRO CG  1 1 
        8  8633 2 1 22 PRO HA  H  62.798 66.650 48.901 1.00 . B B . 167 PRO HA  1 1 
        8  8634 2 1 22 PRO HB2 H  65.129 67.132 50.581 1.00 . B B . 167 PRO HB2 1 1 
        8  8635 2 1 22 PRO HB3 H  64.424 68.202 49.569 1.00 . B B . 167 PRO HB3 1 1 
        8  8636 2 1 22 PRO HG2 H  63.916 68.394 52.070 1.00 . B B . 167 PRO HG2 1 1 
        8  8637 2 1 22 PRO HG3 H  62.685 68.597 51.016 1.00 . B B . 167 PRO HG3 1 1 
        8  8638 2 1 22 PRO N   N  62.662 65.767 50.727 1.00 . B B . 167 PRO N   1 1 
        8  8639 2 1 22 PRO O   O  64.229 65.177 47.675 1.00 . B B . 167 PRO O   1 1 
        8  8640 2 1 23 SER C   C  65.166 62.421 48.341 1.00 . B B . 168 SER C   1 1 
        8  8641 2 1 23 SER CA  C  65.979 63.465 49.112 1.00 . B B . 168 SER CA  1 1 
        8  8642 2 1 23 SER CB  C  66.748 62.812 50.257 1.00 . B B . 168 SER CB  1 1 
        8  8643 2 1 23 SER H   H  65.440 64.871 50.561 1.00 . B B . 168 SER H   1 1 
        8  8644 2 1 23 SER HA  H  66.604 63.887 48.456 1.00 . B B . 168 SER HA  1 1 
        8  8645 2 1 23 SER HB2 H  66.127 62.423 50.938 1.00 . B B . 168 SER HB2 1 1 
        8  8646 2 1 23 SER HB3 H  67.364 62.098 49.922 1.00 . B B . 168 SER HB3 1 1 
        8  8647 2 1 23 SER HG  H  67.834 63.550 51.798 1.00 . B B . 168 SER HG  1 1 
        8  8648 2 1 23 SER N   N  65.157 64.579 49.644 1.00 . B B . 168 SER N   1 1 
        8  8649 2 1 23 SER O   O  65.501 62.116 47.188 1.00 . B B . 168 SER O   1 1 
        8  8650 2 1 23 SER OG  O  67.524 63.845 50.872 1.00 . B B . 168 SER OG  1 1 
        8  8651 2 1 24 LEU C   C  62.629 61.713 46.884 1.00 . B B . 169 LEU C   1 1 
        8  8652 2 1 24 LEU CA  C  63.061 61.104 48.233 1.00 . B B . 169 LEU CA  1 1 
        8  8653 2 1 24 LEU CB  C  61.829 60.842 49.107 1.00 . B B . 169 LEU CB  1 1 
        8  8654 2 1 24 LEU CD1 C  60.938 60.083 51.304 1.00 . B B . 169 LEU CD1 1 1 
        8  8655 2 1 24 LEU CD2 C  62.585 58.622 50.089 1.00 . B B . 169 LEU CD2 1 1 
        8  8656 2 1 24 LEU CG  C  62.157 60.068 50.388 1.00 . B B . 169 LEU CG  1 1 
        8  8657 2 1 24 LEU H   H  63.890 62.104 49.907 1.00 . B B . 169 LEU H   1 1 
        8  8658 2 1 24 LEU HA  H  63.544 60.242 48.077 1.00 . B B . 169 LEU HA  1 1 
        8  8659 2 1 24 LEU HB2 H  61.426 61.722 49.362 1.00 . B B . 169 LEU HB2 1 1 
        8  8660 2 1 24 LEU HB3 H  61.167 60.313 48.576 1.00 . B B . 169 LEU HB3 1 1 
        8  8661 2 1 24 LEU HG  H  62.925 60.518 50.843 1.00 . B B . 169 LEU HG  1 1 
        8  8662 2 1 24 LEU N   N  64.054 61.956 48.924 1.00 . B B . 169 LEU N   1 1 
        8  8663 2 1 24 LEU O   O  63.169 61.293 45.869 1.00 . B B . 169 LEU O   1 1 
        8  8664 2 1 25 LEU C   C  62.684 63.872 44.686 1.00 . B B . 170 LEU C   1 1 
        8  8665 2 1 25 LEU CA  C  61.624 63.716 45.791 1.00 . B B . 170 LEU CA  1 1 
        8  8666 2 1 25 LEU CB  C  61.109 65.093 46.239 1.00 . B B . 170 LEU CB  1 1 
        8  8667 2 1 25 LEU CD1 C  59.505 66.229 47.790 1.00 . B B . 170 LEU CD1 1 1 
        8  8668 2 1 25 LEU CD2 C  58.617 64.891 45.901 1.00 . B B . 170 LEU CD2 1 1 
        8  8669 2 1 25 LEU CG  C  59.742 64.982 46.932 1.00 . B B . 170 LEU CG  1 1 
        8  8670 2 1 25 LEU H   H  61.913 63.362 47.851 1.00 . B B . 170 LEU H   1 1 
        8  8671 2 1 25 LEU HA  H  60.882 63.165 45.408 1.00 . B B . 170 LEU HA  1 1 
        8  8672 2 1 25 LEU HB2 H  61.766 65.494 46.878 1.00 . B B . 170 LEU HB2 1 1 
        8  8673 2 1 25 LEU HB3 H  61.021 65.684 45.438 1.00 . B B . 170 LEU HB3 1 1 
        8  8674 2 1 25 LEU HG  H  59.739 64.156 47.496 1.00 . B B . 170 LEU HG  1 1 
        8  8675 2 1 25 LEU N   N  62.067 62.919 46.959 1.00 . B B . 170 LEU N   1 1 
        8  8676 2 1 25 LEU O   O  62.491 63.357 43.584 1.00 . B B . 170 LEU O   1 1 
        8  8677 2 1 26 LEU C   C  65.398 63.283 43.436 1.00 . B B . 171 LEU C   1 1 
        8  8678 2 1 26 LEU CA  C  64.995 64.590 44.140 1.00 . B B . 171 LEU CA  1 1 
        8  8679 2 1 26 LEU CB  C  66.214 65.163 44.877 1.00 . B B . 171 LEU CB  1 1 
        8  8680 2 1 26 LEU CD1 C  65.388 67.463 45.615 1.00 . B B . 171 LEU CD1 1 1 
        8  8681 2 1 26 LEU CD2 C  67.780 67.123 44.887 1.00 . B B . 171 LEU CD2 1 1 
        8  8682 2 1 26 LEU CG  C  66.330 66.688 44.697 1.00 . B B . 171 LEU CG  1 1 
        8  8683 2 1 26 LEU H   H  63.992 64.755 45.989 1.00 . B B . 171 LEU H   1 1 
        8  8684 2 1 26 LEU HA  H  64.657 65.237 43.457 1.00 . B B . 171 LEU HA  1 1 
        8  8685 2 1 26 LEU HB2 H  66.127 64.957 45.852 1.00 . B B . 171 LEU HB2 1 1 
        8  8686 2 1 26 LEU HB3 H  67.041 64.730 44.518 1.00 . B B . 171 LEU HB3 1 1 
        8  8687 2 1 26 LEU HG  H  66.048 66.914 43.765 1.00 . B B . 171 LEU HG  1 1 
        8  8688 2 1 26 LEU N   N  63.841 64.429 45.048 1.00 . B B . 171 LEU N   1 1 
        8  8689 2 1 26 LEU O   O  65.335 63.192 42.198 1.00 . B B . 171 LEU O   1 1 
        8  8690 2 1 27 SER C   C  64.894 60.218 42.911 1.00 . B B . 172 SER C   1 1 
        8  8691 2 1 27 SER CA  C  65.999 60.905 43.738 1.00 . B B . 172 SER CA  1 1 
        8  8692 2 1 27 SER CB  C  66.432 59.973 44.880 1.00 . B B . 172 SER CB  1 1 
        8  8693 2 1 27 SER H   H  65.513 62.327 45.238 1.00 . B B . 172 SER H   1 1 
        8  8694 2 1 27 SER HA  H  66.776 61.111 43.143 1.00 . B B . 172 SER HA  1 1 
        8  8695 2 1 27 SER HB2 H  66.855 59.144 44.513 1.00 . B B . 172 SER HB2 1 1 
        8  8696 2 1 27 SER HB3 H  67.080 60.439 45.483 1.00 . B B . 172 SER HB3 1 1 
        8  8697 2 1 27 SER HG  H  64.874 60.367 46.115 1.00 . B B . 172 SER HG  1 1 
        8  8698 2 1 27 SER N   N  65.609 62.242 44.235 1.00 . B B . 172 SER N   1 1 
        8  8699 2 1 27 SER O   O  65.185 59.653 41.863 1.00 . B B . 172 SER O   1 1 
        8  8700 2 1 27 SER OG  O  65.324 59.563 45.685 1.00 . B B . 172 SER OG  1 1 
        8  8701 2 1 28 HIS C   C  62.231 60.447 41.312 1.00 . B B . 173 HIS C   1 1 
        8  8702 2 1 28 HIS CA  C  62.476 59.764 42.656 1.00 . B B . 173 HIS CA  1 1 
        8  8703 2 1 28 HIS CB  C  61.221 59.793 43.528 1.00 . B B . 173 HIS CB  1 1 
        8  8704 2 1 28 HIS CD2 C  61.309 57.440 44.555 1.00 . B B . 173 HIS CD2 1 1 
        8  8705 2 1 28 HIS CE1 C  61.051 57.901 46.637 1.00 . B B . 173 HIS CE1 1 1 
        8  8706 2 1 28 HIS CG  C  61.273 58.765 44.673 1.00 . B B . 173 HIS CG  1 1 
        8  8707 2 1 28 HIS H   H  63.441 60.680 44.287 1.00 . B B . 173 HIS H   1 1 
        8  8708 2 1 28 HIS HA  H  62.725 58.814 42.471 1.00 . B B . 173 HIS HA  1 1 
        8  8709 2 1 28 HIS HB2 H  61.126 60.708 43.921 1.00 . B B . 173 HIS HB2 1 1 
        8  8710 2 1 28 HIS HB3 H  60.428 59.594 42.951 1.00 . B B . 173 HIS HB3 1 1 
        8  8711 2 1 28 HIS N   N  63.648 60.308 43.373 1.00 . B B . 173 HIS N   1 1 
        8  8712 2 1 28 HIS ND1 N  61.122 59.047 45.965 1.00 . B B . 173 HIS ND1 1 1 
        8  8713 2 1 28 HIS NE2 N  61.176 56.914 45.763 1.00 . B B . 173 HIS NE2 1 1 
        8  8714 2 1 28 HIS O   O  62.044 59.751 40.316 1.00 . B B . 173 HIS O   1 1 
        8  8715 2 1 29 LEU C   C  63.428 62.041 39.008 1.00 . B B . 174 LEU C   1 1 
        8  8716 2 1 29 LEU CA  C  62.324 62.518 39.973 1.00 . B B . 174 LEU CA  1 1 
        8  8717 2 1 29 LEU CB  C  62.351 64.037 40.166 1.00 . B B . 174 LEU CB  1 1 
        8  8718 2 1 29 LEU CD1 C  60.316 64.530 41.618 1.00 . B B . 174 LEU CD1 1 1 
        8  8719 2 1 29 LEU CD2 C  60.904 66.027 39.673 1.00 . B B . 174 LEU CD2 1 1 
        8  8720 2 1 29 LEU CG  C  60.934 64.604 40.221 1.00 . B B . 174 LEU CG  1 1 
        8  8721 2 1 29 LEU H   H  62.370 62.354 42.085 1.00 . B B . 174 LEU H   1 1 
        8  8722 2 1 29 LEU HA  H  61.438 62.282 39.575 1.00 . B B . 174 LEU HA  1 1 
        8  8723 2 1 29 LEU HB2 H  62.822 64.251 41.022 1.00 . B B . 174 LEU HB2 1 1 
        8  8724 2 1 29 LEU HB3 H  62.841 64.456 39.402 1.00 . B B . 174 LEU HB3 1 1 
        8  8725 2 1 29 LEU HG  H  60.367 64.026 39.633 1.00 . B B . 174 LEU HG  1 1 
        8  8726 2 1 29 LEU N   N  62.336 61.783 41.260 1.00 . B B . 174 LEU N   1 1 
        8  8727 2 1 29 LEU O   O  63.105 61.596 37.908 1.00 . B B . 174 LEU O   1 1 
        8  8728 2 1 30 LEU C   C  65.470 59.839 38.317 1.00 . B B . 175 LEU C   1 1 
        8  8729 2 1 30 LEU CA  C  65.763 61.281 38.778 1.00 . B B . 175 LEU CA  1 1 
        8  8730 2 1 30 LEU CB  C  67.048 61.277 39.619 1.00 . B B . 175 LEU CB  1 1 
        8  8731 2 1 30 LEU CD1 C  68.689 62.706 40.837 1.00 . B B . 175 LEU CD1 1 1 
        8  8732 2 1 30 LEU CD2 C  68.426 62.996 38.377 1.00 . B B . 175 LEU CD2 1 1 
        8  8733 2 1 30 LEU CG  C  67.698 62.657 39.679 1.00 . B B . 175 LEU CG  1 1 
        8  8734 2 1 30 LEU H   H  64.899 62.334 40.397 1.00 . B B . 175 LEU H   1 1 
        8  8735 2 1 30 LEU HA  H  65.849 61.865 37.971 1.00 . B B . 175 LEU HA  1 1 
        8  8736 2 1 30 LEU HB2 H  66.825 60.986 40.550 1.00 . B B . 175 LEU HB2 1 1 
        8  8737 2 1 30 LEU HB3 H  67.698 60.633 39.215 1.00 . B B . 175 LEU HB3 1 1 
        8  8738 2 1 30 LEU HG  H  66.972 63.330 39.817 1.00 . B B . 175 LEU HG  1 1 
        8  8739 2 1 30 LEU N   N  64.652 61.916 39.517 1.00 . B B . 175 LEU N   1 1 
        8  8740 2 1 30 LEU O   O  65.843 59.464 37.210 1.00 . B B . 175 LEU O   1 1 
        8  8741 2 1 31 ALA C   C  63.302 57.565 37.837 1.00 . B B . 176 ALA C   1 1 
        8  8742 2 1 31 ALA CA  C  64.418 57.670 38.899 1.00 . B B . 176 ALA CA  1 1 
        8  8743 2 1 31 ALA CB  C  64.016 56.974 40.201 1.00 . B B . 176 ALA CB  1 1 
        8  8744 2 1 31 ALA H   H  64.801 59.315 40.162 1.00 . B B . 176 ALA H   1 1 
        8  8745 2 1 31 ALA HA  H  65.227 57.239 38.501 1.00 . B B . 176 ALA HA  1 1 
        8  8746 2 1 31 ALA HB1 H  63.268 57.479 40.631 1.00 . B B . 176 ALA HB1 1 1 
        8  8747 2 1 31 ALA HB2 H  63.717 56.041 40.001 1.00 . B B . 176 ALA HB2 1 1 
        8  8748 2 1 31 ALA HB3 H  64.800 56.946 40.821 1.00 . B B . 176 ALA HB3 1 1 
        8  8749 2 1 31 ALA N   N  64.860 59.046 39.192 1.00 . B B . 176 ALA N   1 1 
        8  8750 2 1 31 ALA O   O  63.392 56.732 36.935 1.00 . B B . 176 ALA O   1 1 
        8  8751 2 1 32 ILE C   C  62.012 58.951 35.529 1.00 . B B . 177 ILE C   1 1 
        8  8752 2 1 32 ILE CA  C  61.280 58.619 36.852 1.00 . B B . 177 ILE CA  1 1 
        8  8753 2 1 32 ILE CB  C  60.244 59.700 37.232 1.00 . B B . 177 ILE CB  1 1 
        8  8754 2 1 32 ILE CD1 C  58.876 60.544 39.234 1.00 . B B . 177 ILE CD1 1 1 
        8  8755 2 1 32 ILE CG1 C  59.507 59.339 38.526 1.00 . B B . 177 ILE CG1 1 1 
        8  8756 2 1 32 ILE CG2 C  59.201 59.891 36.107 1.00 . B B . 177 ILE CG2 1 1 
        8  8757 2 1 32 ILE H   H  62.153 58.988 38.747 1.00 . B B . 177 ILE H   1 1 
        8  8758 2 1 32 ILE HA  H  60.783 57.756 36.765 1.00 . B B . 177 ILE HA  1 1 
        8  8759 2 1 32 ILE HB  H  60.750 60.551 37.374 1.00 . B B . 177 ILE HB  1 1 
        8  8760 2 1 32 ILE N   N  62.291 58.434 37.921 1.00 . B B . 177 ILE N   1 1 
        8  8761 2 1 32 ILE O   O  61.813 58.275 34.514 1.00 . B B . 177 ILE O   1 1 
        8  8762 2 1 33 GLY C   C  64.612 58.998 33.959 1.00 . B B . 178 GLY C   1 1 
        8  8763 2 1 33 GLY CA  C  63.899 60.227 34.539 1.00 . B B . 178 GLY CA  1 1 
        8  8764 2 1 33 GLY H   H  63.019 60.466 36.436 1.00 . B B . 178 GLY H   1 1 
        8  8765 2 1 33 GLY HA2 H  64.578 60.857 34.918 1.00 . B B . 178 GLY HA2 1 1 
        8  8766 2 1 33 GLY HA3 H  63.385 60.687 33.815 1.00 . B B . 178 GLY HA3 1 1 
        8  8767 2 1 33 GLY N   N  62.950 59.888 35.618 1.00 . B B . 178 GLY N   1 1 
        8  8768 2 1 33 GLY O   O  64.563 58.758 32.753 1.00 . B B . 178 GLY O   1 1 
        8  8769 2 1 34 LEU C   C  64.993 55.941 33.749 1.00 . B B . 179 LEU C   1 1 
        8  8770 2 1 34 LEU CA  C  65.895 56.936 34.494 1.00 . B B . 179 LEU CA  1 1 
        8  8771 2 1 34 LEU CB  C  66.487 56.341 35.772 1.00 . B B . 179 LEU CB  1 1 
        8  8772 2 1 34 LEU CD1 C  68.670 55.498 34.758 1.00 . B B . 179 LEU CD1 1 1 
        8  8773 2 1 34 LEU CD2 C  67.751 54.510 36.875 1.00 . B B . 179 LEU CD2 1 1 
        8  8774 2 1 34 LEU CG  C  67.398 55.128 35.531 1.00 . B B . 179 LEU CG  1 1 
        8  8775 2 1 34 LEU H   H  65.411 58.537 35.776 1.00 . B B . 179 LEU H   1 1 
        8  8776 2 1 34 LEU HA  H  66.616 57.170 33.841 1.00 . B B . 179 LEU HA  1 1 
        8  8777 2 1 34 LEU HB2 H  67.020 57.052 36.230 1.00 . B B . 179 LEU HB2 1 1 
        8  8778 2 1 34 LEU HB3 H  65.732 56.056 36.364 1.00 . B B . 179 LEU HB3 1 1 
        8  8779 2 1 34 LEU HG  H  66.906 54.461 34.971 1.00 . B B . 179 LEU HG  1 1 
        8  8780 2 1 34 LEU N   N  65.232 58.210 34.840 1.00 . B B . 179 LEU N   1 1 
        8  8781 2 1 34 LEU O   O  65.426 55.337 32.768 1.00 . B B . 179 LEU O   1 1 
        8  8782 2 1 35 GLY C   C  62.540 55.461 32.016 1.00 . B B . 180 GLY C   1 1 
        8  8783 2 1 35 GLY CA  C  62.686 55.057 33.495 1.00 . B B . 180 GLY CA  1 1 
        8  8784 2 1 35 GLY H   H  63.471 56.183 35.092 1.00 . B B . 180 GLY H   1 1 
        8  8785 2 1 35 GLY HA2 H  61.824 55.218 33.974 1.00 . B B . 180 GLY HA2 1 1 
        8  8786 2 1 35 GLY HA3 H  62.925 54.088 33.556 1.00 . B B . 180 GLY HA3 1 1 
        8  8787 2 1 35 GLY N   N  63.737 55.826 34.187 1.00 . B B . 180 GLY N   1 1 
        8  8788 2 1 35 GLY O   O  62.728 54.658 31.106 1.00 . B B . 180 GLY O   1 1 
        8  8789 2 1 36 ILE C   C  63.629 57.090 29.711 1.00 . B B . 181 ILE C   1 1 
        8  8790 2 1 36 ILE CA  C  62.333 57.420 30.492 1.00 . B B . 181 ILE CA  1 1 
        8  8791 2 1 36 ILE CB  C  62.114 58.936 30.679 1.00 . B B . 181 ILE CB  1 1 
        8  8792 2 1 36 ILE CD1 C  60.812 60.437 32.277 1.00 . B B . 181 ILE CD1 1 1 
        8  8793 2 1 36 ILE CG1 C  60.766 59.199 31.369 1.00 . B B . 181 ILE CG1 1 1 
        8  8794 2 1 36 ILE CG2 C  62.166 59.699 29.349 1.00 . B B . 181 ILE CG2 1 1 
        8  8795 2 1 36 ILE H   H  62.155 57.373 32.601 1.00 . B B . 181 ILE H   1 1 
        8  8796 2 1 36 ILE HA  H  61.564 57.046 29.975 1.00 . B B . 181 ILE HA  1 1 
        8  8797 2 1 36 ILE HB  H  62.861 59.274 31.252 1.00 . B B . 181 ILE HB  1 1 
        8  8798 2 1 36 ILE N   N  62.345 56.764 31.818 1.00 . B B . 181 ILE N   1 1 
        8  8799 2 1 36 ILE O   O  63.565 56.472 28.649 1.00 . B B . 181 ILE O   1 1 
        8  8800 2 1 37 TYR C   C  66.366 55.720 29.228 1.00 . B B . 182 TYR C   1 1 
        8  8801 2 1 37 TYR CA  C  66.141 57.138 29.805 1.00 . B B . 182 TYR CA  1 1 
        8  8802 2 1 37 TYR CB  C  67.106 57.449 30.952 1.00 . B B . 182 TYR CB  1 1 
        8  8803 2 1 37 TYR CD1 C  69.013 58.775 29.947 1.00 . B B . 182 TYR CD1 1 1 
        8  8804 2 1 37 TYR CD2 C  69.507 56.619 31.037 1.00 . B B . 182 TYR CD2 1 1 
        8  8805 2 1 37 TYR CE1 C  70.405 59.012 29.786 1.00 . B B . 182 TYR CE1 1 1 
        8  8806 2 1 37 TYR CE2 C  70.893 56.862 30.877 1.00 . B B . 182 TYR CE2 1 1 
        8  8807 2 1 37 TYR CG  C  68.589 57.582 30.573 1.00 . B B . 182 TYR CG  1 1 
        8  8808 2 1 37 TYR CZ  C  71.308 58.047 30.243 1.00 . B B . 182 TYR CZ  1 1 
        8  8809 2 1 37 TYR H   H  64.757 57.800 31.245 1.00 . B B . 182 TYR H   1 1 
        8  8810 2 1 37 TYR HA  H  66.267 57.758 29.031 1.00 . B B . 182 TYR HA  1 1 
        8  8811 2 1 37 TYR HB2 H  66.817 58.311 31.367 1.00 . B B . 182 TYR HB2 1 1 
        8  8812 2 1 37 TYR HB3 H  67.027 56.713 31.624 1.00 . B B . 182 TYR HB3 1 1 
        8  8813 2 1 37 TYR N   N  64.771 57.363 30.338 1.00 . B B . 182 TYR N   1 1 
        8  8814 2 1 37 TYR O   O  66.766 55.578 28.079 1.00 . B B . 182 TYR O   1 1 
        8  8815 2 1 37 TYR OH  O  72.640 58.247 30.022 1.00 . B B . 182 TYR OH  1 1 
        8  8816 2 1 38 ILE C   C  65.121 52.910 28.437 1.00 . B B . 183 ILE C   1 1 
        8  8817 2 1 38 ILE CA  C  66.115 53.284 29.547 1.00 . B B . 183 ILE CA  1 1 
        8  8818 2 1 38 ILE CB  C  66.147 52.285 30.735 1.00 . B B . 183 ILE CB  1 1 
        8  8819 2 1 38 ILE CD1 C  67.835 50.673 29.668 1.00 . B B . 183 ILE CD1 1 1 
        8  8820 2 1 38 ILE CG1 C  66.446 50.850 30.287 1.00 . B B . 183 ILE CG1 1 1 
        8  8821 2 1 38 ILE CG2 C  64.874 52.313 31.590 1.00 . B B . 183 ILE CG2 1 1 
        8  8822 2 1 38 ILE H   H  65.750 54.826 30.961 1.00 . B B . 183 ILE H   1 1 
        8  8823 2 1 38 ILE HA  H  67.005 53.253 29.092 1.00 . B B . 183 ILE HA  1 1 
        8  8824 2 1 38 ILE HB  H  66.899 52.592 31.319 1.00 . B B . 183 ILE HB  1 1 
        8  8825 2 1 38 ILE N   N  66.020 54.694 30.008 1.00 . B B . 183 ILE N   1 1 
        8  8826 2 1 38 ILE O   O  65.502 52.221 27.478 1.00 . B B . 183 ILE O   1 1 
        8  8827 2 1 39 GLY C   C  63.455 53.910 26.107 1.00 . B B . 184 GLY C   1 1 
        8  8828 2 1 39 GLY CA  C  62.897 53.326 27.424 1.00 . B B . 184 GLY CA  1 1 
        8  8829 2 1 39 GLY H   H  63.566 53.870 29.353 1.00 . B B . 184 GLY H   1 1 
        8  8830 2 1 39 GLY HA2 H  62.080 53.831 27.702 1.00 . B B . 184 GLY HA2 1 1 
        8  8831 2 1 39 GLY HA3 H  62.665 52.361 27.297 1.00 . B B . 184 GLY HA3 1 1 
        8  8832 2 1 39 GLY N   N  63.897 53.423 28.519 1.00 . B B . 184 GLY N   1 1 
        8  8833 2 1 39 GLY O   O  63.334 53.305 25.045 1.00 . B B . 184 GLY O   1 1 
        8  8834 2 1 40 ARG C   C  65.953 54.974 24.481 1.00 . B B . 185 ARG C   1 1 
        8  8835 2 1 40 ARG CA  C  64.805 55.755 25.142 1.00 . B B . 185 ARG CA  1 1 
        8  8836 2 1 40 ARG CB  C  65.338 57.114 25.580 1.00 . B B . 185 ARG CB  1 1 
        8  8837 2 1 40 ARG CD  C  64.620 59.507 25.696 1.00 . B B . 185 ARG CD  1 1 
        8  8838 2 1 40 ARG CG  C  64.220 58.067 25.977 1.00 . B B . 185 ARG CG  1 1 
        8  8839 2 1 40 ARG CZ  C  64.905 60.893 23.626 1.00 . B B . 185 ARG CZ  1 1 
        8  8840 2 1 40 ARG H   H  64.107 55.552 27.117 1.00 . B B . 185 ARG H   1 1 
        8  8841 2 1 40 ARG HA  H  64.059 55.845 24.481 1.00 . B B . 185 ARG HA  1 1 
        8  8842 2 1 40 ARG HB2 H  65.945 56.985 26.364 1.00 . B B . 185 ARG HB2 1 1 
        8  8843 2 1 40 ARG HB3 H  65.853 57.519 24.823 1.00 . B B . 185 ARG HB3 1 1 
        8  8844 2 1 40 ARG HG2 H  63.397 57.845 25.453 1.00 . B B . 185 ARG HG2 1 1 
        8  8845 2 1 40 ARG HG3 H  64.031 57.963 26.954 1.00 . B B . 185 ARG HG3 1 1 
        8  8846 2 1 40 ARG N   N  64.114 55.058 26.242 1.00 . B B . 185 ARG N   1 1 
        8  8847 2 1 40 ARG NE  N  64.672 59.723 24.237 1.00 . B B . 185 ARG NE  1 1 
        8  8848 2 1 40 ARG NH1 N  65.184 62.000 24.311 1.00 . B B . 185 ARG NH1 1 1 
        8  8849 2 1 40 ARG NH2 N  64.840 60.969 22.304 1.00 . B B . 185 ARG NH2 1 1 
        8  8850 2 1 40 ARG O   O  66.246 55.212 23.312 1.00 . B B . 185 ARG O   1 1 
        8  8851 2 1 41 ARG C   C  67.058 52.157 23.917 1.00 . B B . 186 ARG C   1 1 
        8  8852 2 1 41 ARG CA  C  67.685 53.237 24.813 1.00 . B B . 186 ARG CA  1 1 
        8  8853 2 1 41 ARG CB  C  68.406 52.599 26.007 1.00 . B B . 186 ARG CB  1 1 
        8  8854 2 1 41 ARG CD  C  70.843 53.329 25.987 1.00 . B B . 186 ARG CD  1 1 
        8  8855 2 1 41 ARG CG  C  69.459 53.507 26.635 1.00 . B B . 186 ARG CG  1 1 
        8  8856 2 1 41 ARG CZ  C  71.772 53.450 23.666 1.00 . B B . 186 ARG CZ  1 1 
        8  8857 2 1 41 ARG H   H  66.707 54.385 26.288 1.00 . B B . 186 ARG H   1 1 
        8  8858 2 1 41 ARG HA  H  68.325 53.763 24.252 1.00 . B B . 186 ARG HA  1 1 
        8  8859 2 1 41 ARG HB2 H  67.727 52.373 26.705 1.00 . B B . 186 ARG HB2 1 1 
        8  8860 2 1 41 ARG HB3 H  68.856 51.761 25.698 1.00 . B B . 186 ARG HB3 1 1 
        8  8861 2 1 41 ARG HG2 H  69.167 54.457 26.523 1.00 . B B . 186 ARG HG2 1 1 
        8  8862 2 1 41 ARG HG3 H  69.526 53.291 27.609 1.00 . B B . 186 ARG HG3 1 1 
        8  8863 2 1 41 ARG N   N  66.698 54.221 25.297 1.00 . B B . 186 ARG N   1 1 
        8  8864 2 1 41 ARG NE  N  70.955 53.902 24.630 1.00 . B B . 186 ARG NE  1 1 
        8  8865 2 1 41 ARG NH1 N  72.719 52.538 23.899 1.00 . B B . 186 ARG NH1 1 1 
        8  8866 2 1 41 ARG NH2 N  71.778 54.031 22.471 1.00 . B B . 186 ARG NH2 1 1 
        8  8867 2 1 41 ARG O   O  67.294 52.132 22.704 1.00 . B B . 186 ARG O   1 1 
        8  8868 2 1 42 LEU C   C  64.627 50.639 22.582 1.00 . B B . 187 LEU C   1 1 
        8  8869 2 1 42 LEU CA  C  65.476 50.265 23.817 1.00 . B B . 187 LEU CA  1 1 
        8  8870 2 1 42 LEU CB  C  64.654 49.452 24.833 1.00 . B B . 187 LEU CB  1 1 
        8  8871 2 1 42 LEU CD1 C  64.696 48.192 27.002 1.00 . B B . 187 LEU CD1 1 1 
        8  8872 2 1 42 LEU CD2 C  66.303 47.567 25.214 1.00 . B B . 187 LEU CD2 1 1 
        8  8873 2 1 42 LEU CG  C  65.552 48.733 25.854 1.00 . B B . 187 LEU CG  1 1 
        8  8874 2 1 42 LEU H   H  65.824 51.577 25.430 1.00 . B B . 187 LEU H   1 1 
        8  8875 2 1 42 LEU HA  H  66.249 49.732 23.473 1.00 . B B . 187 LEU HA  1 1 
        8  8876 2 1 42 LEU HB2 H  64.040 50.071 25.322 1.00 . B B . 187 LEU HB2 1 1 
        8  8877 2 1 42 LEU HB3 H  64.116 48.769 24.340 1.00 . B B . 187 LEU HB3 1 1 
        8  8878 2 1 42 LEU HG  H  66.221 49.393 26.196 1.00 . B B . 187 LEU HG  1 1 
        8  8879 2 1 42 LEU N   N  66.120 51.411 24.495 1.00 . B B . 187 LEU N   1 1 
        8  8880 2 1 42 LEU O   O  64.968 50.278 21.459 1.00 . B B . 187 LEU O   1 1 
        8  8881 2 1 43 THR C   C  62.224 53.164 21.409 1.00 . B B . 188 THR C   1 1 
        8  8882 2 1 43 THR CA  C  62.559 51.704 21.779 1.00 . B B . 188 THR CA  1 1 
        8  8883 2 1 43 THR CB  C  61.253 50.993 22.159 1.00 . B B . 188 THR CB  1 1 
        8  8884 2 1 43 THR CG2 C  61.303 49.513 21.758 1.00 . B B . 188 THR CG2 1 1 
        8  8885 2 1 43 THR H   H  63.411 51.847 23.703 1.00 . B B . 188 THR H   1 1 
        8  8886 2 1 43 THR HA  H  63.028 51.326 20.981 1.00 . B B . 188 THR HA  1 1 
        8  8887 2 1 43 THR HB  H  60.465 51.410 21.707 1.00 . B B . 188 THR HB  1 1 
        8  8888 2 1 43 THR N   N  63.592 51.447 22.804 1.00 . B B . 188 THR N   1 1 
        8  8889 2 1 43 THR O   O  61.949 53.432 20.243 1.00 . B B . 188 THR O   1 1 
        8  8890 2 1 43 THR OG1 O  60.947 51.204 23.543 1.00 . B B . 188 THR OG1 1 1 
        8  8891 2 1 44 THR C   C  62.575 56.587 22.208 1.00 . B B . 189 THR C   1 1 
        8  8892 2 1 44 THR CA  C  61.595 55.409 22.122 1.00 . B B . 189 THR CA  1 1 
        8  8893 2 1 44 THR CB  C  60.316 55.662 22.952 1.00 . B B . 189 THR CB  1 1 
        8  8894 2 1 44 THR CG2 C  59.553 56.910 22.483 1.00 . B B . 189 THR CG2 1 1 
        8  8895 2 1 44 THR H   H  62.479 53.881 23.318 1.00 . B B . 189 THR H   1 1 
        8  8896 2 1 44 THR HA  H  61.369 55.327 21.152 1.00 . B B . 189 THR HA  1 1 
        8  8897 2 1 44 THR HB  H  60.567 55.748 23.916 1.00 . B B . 189 THR HB  1 1 
        8  8898 2 1 44 THR N   N  62.169 54.076 22.384 1.00 . B B . 189 THR N   1 1 
        8  8899 2 1 44 THR O   O  62.710 57.269 23.234 1.00 . B B . 189 THR O   1 1 
        8  8900 2 1 44 THR OG1 O  59.431 54.540 22.838 1.00 . B B . 189 THR OG1 1 1 
        8  8901 2 1 45 SER C   C  63.441 58.741 19.412 1.00 . B B . 190 SER C   1 1 
        8  8902 2 1 45 SER CA  C  63.850 58.138 20.755 1.00 . B B . 190 SER CA  1 1 
        8  8903 2 1 45 SER CB  C  65.349 57.870 20.759 1.00 . B B . 190 SER CB  1 1 
        8  8904 2 1 45 SER H   H  62.881 56.376 20.203 1.00 . B B . 190 SER H   1 1 
        8  8905 2 1 45 SER HA  H  63.636 58.765 21.503 1.00 . B B . 190 SER HA  1 1 
        8  8906 2 1 45 SER HB2 H  65.542 56.939 20.448 1.00 . B B . 190 SER HB2 1 1 
        8  8907 2 1 45 SER HB3 H  65.826 58.523 20.171 1.00 . B B . 190 SER HB3 1 1 
        8  8908 2 1 45 SER HG  H  66.845 57.722 22.042 1.00 . B B . 190 SER HG  1 1 
        8  8909 2 1 45 SER N   N  63.067 56.913 21.030 1.00 . B B . 190 SER N   1 1 
        8  8910 2 1 45 SER O   O  62.881 58.002 18.577 1.00 . B B . 190 SER O   1 1 
        8  8911 2 1 45 SER OXT O  63.624 59.962 19.237 1.00 . B B . 190 SER OXT 1 1 
        8  8912 2 1 45 SER OG  O  65.859 58.010 22.085 1.00 . B B . 190 SER OG  1 1 
        9  8913 1 1  1 ARG C   C  69.500 54.327 74.260 1.00 . A A . 146 ARG C   1 1 
        9  8914 1 1  1 ARG CA  C  70.600 53.796 75.203 1.00 . A A . 146 ARG CA  1 1 
        9  8915 1 1  1 ARG CB  C  71.712 53.043 74.458 1.00 . A A . 146 ARG CB  1 1 
        9  8916 1 1  1 ARG CD  C  73.622 52.998 72.853 1.00 . A A . 146 ARG CD  1 1 
        9  8917 1 1  1 ARG CG  C  72.505 53.858 73.436 1.00 . A A . 146 ARG CG  1 1 
        9  8918 1 1  1 ARG CZ  C  75.382 53.320 71.094 1.00 . A A . 146 ARG CZ  1 1 
        9  8919 1 1  1 ARG HA  H  70.992 54.567 75.706 1.00 . A A . 146 ARG HA  1 1 
        9  8920 1 1  1 ARG HB2 H  72.357 52.696 75.138 1.00 . A A . 146 ARG HB2 1 1 
        9  8921 1 1  1 ARG HB3 H  71.291 52.274 73.975 1.00 . A A . 146 ARG HB3 1 1 
        9  8922 1 1  1 ARG HG2 H  71.897 54.155 72.700 1.00 . A A . 146 ARG HG2 1 1 
        9  8923 1 1  1 ARG HG3 H  72.902 54.659 73.884 1.00 . A A . 146 ARG HG3 1 1 
        9  8924 1 1  1 ARG N   N  69.978 52.817 76.107 1.00 . A A . 146 ARG N   1 1 
        9  8925 1 1  1 ARG NE  N  74.376 53.770 71.862 1.00 . A A . 146 ARG NE  1 1 
        9  8926 1 1  1 ARG NH1 N  75.739 52.027 71.106 1.00 . A A . 146 ARG NH1 1 1 
        9  8927 1 1  1 ARG NH2 N  75.973 54.153 70.248 1.00 . A A . 146 ARG NH2 1 1 
        9  8928 1 1  1 ARG O   O  68.523 53.629 74.009 1.00 . A A . 146 ARG O   1 1 
        9  8929 1 1  2 ASN C   C  68.883 55.936 71.438 1.00 . A A . 147 ASN C   1 1 
        9  8930 1 1  2 ASN CA  C  68.598 56.198 72.938 1.00 . A A . 147 ASN CA  1 1 
        9  8931 1 1  2 ASN CB  C  68.552 57.713 73.189 1.00 . A A . 147 ASN CB  1 1 
        9  8932 1 1  2 ASN CG  C  67.312 58.344 72.531 1.00 . A A . 147 ASN CG  1 1 
        9  8933 1 1  2 ASN H   H  70.483 56.117 73.889 1.00 . A A . 147 ASN H   1 1 
        9  8934 1 1  2 ASN HA  H  67.731 55.778 73.205 1.00 . A A . 147 ASN HA  1 1 
        9  8935 1 1  2 ASN HB2 H  68.520 57.879 74.175 1.00 . A A . 147 ASN HB2 1 1 
        9  8936 1 1  2 ASN HB3 H  69.375 58.132 72.807 1.00 . A A . 147 ASN HB3 1 1 
        9  8937 1 1  2 ASN N   N  69.643 55.570 73.790 1.00 . A A . 147 ASN N   1 1 
        9  8938 1 1  2 ASN ND2 N  66.311 58.623 73.327 1.00 . A A . 147 ASN ND2 1 1 
        9  8939 1 1  2 ASN O   O  69.981 56.002 70.992 1.00 . A A . 147 ASN O   1 1 
        9  8940 1 1  2 ASN OD1 O  67.244 58.569 71.333 1.00 . A A . 147 ASN OD1 1 1 
        9  8941 1 1  3 THR C   C  67.963 56.821 68.388 1.00 . A A . 148 THR C   1 1 
        9  8942 1 1  3 THR CA  C  67.799 55.512 69.235 1.00 . A A . 148 THR CA  1 1 
        9  8943 1 1  3 THR CB  C  66.468 54.827 68.775 1.00 . A A . 148 THR CB  1 1 
        9  8944 1 1  3 THR CG2 C  66.519 53.317 69.028 1.00 . A A . 148 THR CG2 1 1 
        9  8945 1 1  3 THR H   H  66.862 55.643 71.096 1.00 . A A . 148 THR H   1 1 
        9  8946 1 1  3 THR HA  H  68.626 54.960 69.139 1.00 . A A . 148 THR HA  1 1 
        9  8947 1 1  3 THR HB  H  66.268 54.963 67.804 1.00 . A A . 148 THR HB  1 1 
        9  8948 1 1  3 THR N   N  67.760 55.694 70.681 1.00 . A A . 148 THR N   1 1 
        9  8949 1 1  3 THR O   O  67.351 57.071 67.442 1.00 . A A . 148 THR O   1 1 
        9  8950 1 1  3 THR OG1 O  65.369 55.459 69.423 1.00 . A A . 148 THR OG1 1 1 
        9  8951 1 1  4 SER C   C  69.634 58.763 66.717 1.00 . A A . 149 SER C   1 1 
        9  8952 1 1  4 SER CA  C  69.453 58.847 68.230 1.00 . A A . 149 SER CA  1 1 
        9  8953 1 1  4 SER CB  C  70.788 59.300 68.852 1.00 . A A . 149 SER CB  1 1 
        9  8954 1 1  4 SER H   H  69.534 57.311 69.652 1.00 . A A . 149 SER H   1 1 
        9  8955 1 1  4 SER HA  H  68.688 59.464 68.417 1.00 . A A . 149 SER HA  1 1 
        9  8956 1 1  4 SER HB2 H  71.507 58.629 68.672 1.00 . A A . 149 SER HB2 1 1 
        9  8957 1 1  4 SER HB3 H  71.063 60.190 68.489 1.00 . A A . 149 SER HB3 1 1 
        9  8958 1 1  4 SER HG  H  71.606 59.357 70.646 1.00 . A A . 149 SER HG  1 1 
        9  8959 1 1  4 SER N   N  69.051 57.578 68.849 1.00 . A A . 149 SER N   1 1 
        9  8960 1 1  4 SER O   O  70.437 57.963 66.195 1.00 . A A . 149 SER O   1 1 
        9  8961 1 1  4 SER OG  O  70.679 59.435 70.264 1.00 . A A . 149 SER OG  1 1 
        9  8962 1 1  5 VAL C   C  69.082 60.969 64.028 1.00 . A A . 150 VAL C   1 1 
        9  8963 1 1  5 VAL CA  C  68.820 59.542 64.527 1.00 . A A . 150 VAL CA  1 1 
        9  8964 1 1  5 VAL CB  C  67.598 58.866 63.874 1.00 . A A . 150 VAL CB  1 1 
        9  8965 1 1  5 VAL CG1 C  67.693 57.355 64.033 1.00 . A A . 150 VAL CG1 1 1 
        9  8966 1 1  5 VAL CG2 C  66.245 59.346 64.421 1.00 . A A . 150 VAL CG2 1 1 
        9  8967 1 1  5 VAL H   H  68.054 60.033 66.441 1.00 . A A . 150 VAL H   1 1 
        9  8968 1 1  5 VAL HA  H  69.606 58.983 64.263 1.00 . A A . 150 VAL HA  1 1 
        9  8969 1 1  5 VAL HB  H  67.622 59.119 62.907 1.00 . A A . 150 VAL HB  1 1 
        9  8970 1 1  5 VAL N   N  68.792 59.496 66.010 1.00 . A A . 150 VAL N   1 1 
        9  8971 1 1  5 VAL O   O  68.161 61.754 63.764 1.00 . A A . 150 VAL O   1 1 
        9  8972 1 1  6 MET C   C  70.449 63.092 62.240 1.00 . A A . 151 MET C   1 1 
        9  8973 1 1  6 MET CA  C  70.896 62.620 63.619 1.00 . A A . 151 MET CA  1 1 
        9  8974 1 1  6 MET CB  C  72.422 62.649 63.765 1.00 . A A . 151 MET CB  1 1 
        9  8975 1 1  6 MET CE  C  74.014 60.562 66.168 1.00 . A A . 151 MET CE  1 1 
        9  8976 1 1  6 MET CG  C  72.808 62.847 65.226 1.00 . A A . 151 MET CG  1 1 
        9  8977 1 1  6 MET H   H  71.087 60.586 64.100 1.00 . A A . 151 MET H   1 1 
        9  8978 1 1  6 MET HA  H  70.481 63.248 64.277 1.00 . A A . 151 MET HA  1 1 
        9  8979 1 1  6 MET HB2 H  72.803 61.785 63.439 1.00 . A A . 151 MET HB2 1 1 
        9  8980 1 1  6 MET HB3 H  72.793 63.402 63.223 1.00 . A A . 151 MET HB3 1 1 
        9  8981 1 1  6 MET HG2 H  72.740 63.835 65.370 1.00 . A A . 151 MET HG2 1 1 
        9  8982 1 1  6 MET HG3 H  72.085 62.385 65.739 1.00 . A A . 151 MET HG3 1 1 
        9  8983 1 1  6 MET N   N  70.372 61.279 63.969 1.00 . A A . 151 MET N   1 1 
        9  8984 1 1  6 MET O   O  70.762 62.497 61.205 1.00 . A A . 151 MET O   1 1 
        9  8985 1 1  6 MET SD  S  74.468 62.200 65.632 1.00 . A A . 151 MET SD  1 1 
        9  8986 1 1  7 LYS C   C  69.867 65.133 59.929 1.00 . A A . 152 LYS C   1 1 
        9  8987 1 1  7 LYS CA  C  68.980 64.755 61.133 1.00 . A A . 152 LYS CA  1 1 
        9  8988 1 1  7 LYS CB  C  68.161 65.963 61.570 1.00 . A A . 152 LYS CB  1 1 
        9  8989 1 1  7 LYS CD  C  66.113 66.827 62.772 1.00 . A A . 152 LYS CD  1 1 
        9  8990 1 1  7 LYS CE  C  66.779 67.734 63.817 1.00 . A A . 152 LYS CE  1 1 
        9  8991 1 1  7 LYS CG  C  66.951 65.588 62.434 1.00 . A A . 152 LYS CG  1 1 
        9  8992 1 1  7 LYS H   H  69.621 64.716 63.137 1.00 . A A . 152 LYS H   1 1 
        9  8993 1 1  7 LYS HA  H  68.390 64.000 60.845 1.00 . A A . 152 LYS HA  1 1 
        9  8994 1 1  7 LYS HB2 H  68.754 66.573 62.095 1.00 . A A . 152 LYS HB2 1 1 
        9  8995 1 1  7 LYS HB3 H  67.837 66.437 60.751 1.00 . A A . 152 LYS HB3 1 1 
        9  8996 1 1  7 LYS HG2 H  66.382 64.935 61.934 1.00 . A A . 152 LYS HG2 1 1 
        9  8997 1 1  7 LYS HG3 H  67.272 65.169 63.283 1.00 . A A . 152 LYS HG3 1 1 
        9  8998 1 1  7 LYS HZ1 H  65.087 68.826 64.084 1.00 . A A . 152 LYS HZ1 1 1 
        9  8999 1 1  7 LYS HZ2 H  66.435 69.552 64.664 1.00 . A A . 152 LYS HZ2 1 1 
        9  9000 1 1  7 LYS HZ3 H  66.159 69.515 63.051 1.00 . A A . 152 LYS HZ3 1 1 
        9  9001 1 1  7 LYS N   N  69.697 64.180 62.287 1.00 . A A . 152 LYS N   1 1 
        9  9002 1 1  7 LYS NZ  N  66.065 69.014 63.907 1.00 . A A . 152 LYS NZ  1 1 
        9  9003 1 1  7 LYS O   O  69.413 65.082 58.795 1.00 . A A . 152 LYS O   1 1 
        9  9004 1 1  8 LYS C   C  72.750 64.610 58.526 1.00 . A A . 153 LYS C   1 1 
        9  9005 1 1  8 LYS CA  C  72.080 65.861 59.120 1.00 . A A . 153 LYS CA  1 1 
        9  9006 1 1  8 LYS CB  C  73.135 66.848 59.633 1.00 . A A . 153 LYS CB  1 1 
        9  9007 1 1  8 LYS CD  C  72.764 68.690 57.885 1.00 . A A . 153 LYS CD  1 1 
        9  9008 1 1  8 LYS CE  C  72.215 69.763 58.830 1.00 . A A . 153 LYS CE  1 1 
        9  9009 1 1  8 LYS CG  C  73.749 67.715 58.533 1.00 . A A . 153 LYS CG  1 1 
        9  9010 1 1  8 LYS H   H  71.382 65.826 61.126 1.00 . A A . 153 LYS H   1 1 
        9  9011 1 1  8 LYS HA  H  71.535 66.275 58.391 1.00 . A A . 153 LYS HA  1 1 
        9  9012 1 1  8 LYS HB2 H  72.705 67.450 60.305 1.00 . A A . 153 LYS HB2 1 1 
        9  9013 1 1  8 LYS HB3 H  73.868 66.328 60.072 1.00 . A A . 153 LYS HB3 1 1 
        9  9014 1 1  8 LYS HG2 H  74.498 68.243 58.932 1.00 . A A . 153 LYS HG2 1 1 
        9  9015 1 1  8 LYS HG3 H  74.108 67.111 57.822 1.00 . A A . 153 LYS HG3 1 1 
        9  9016 1 1  8 LYS HZ1 H  70.457 69.956 57.764 1.00 . A A . 153 LYS HZ1 1 1 
        9  9017 1 1  8 LYS HZ2 H  70.741 71.159 58.826 1.00 . A A . 153 LYS HZ2 1 1 
        9  9018 1 1  8 LYS HZ3 H  71.577 71.118 57.425 1.00 . A A . 153 LYS HZ3 1 1 
        9  9019 1 1  8 LYS N   N  71.097 65.563 60.195 1.00 . A A . 153 LYS N   1 1 
        9  9020 1 1  8 LYS NZ  N  71.179 70.556 58.152 1.00 . A A . 153 LYS NZ  1 1 
        9  9021 1 1  8 LYS O   O  73.145 64.639 57.361 1.00 . A A . 153 LYS O   1 1 
        9  9022 1 1  9 GLY C   C  74.030 61.624 60.186 1.00 . A A . 154 GLY C   1 1 
        9  9023 1 1  9 GLY CA  C  73.370 62.238 58.946 1.00 . A A . 154 GLY CA  1 1 
        9  9024 1 1  9 GLY H   H  72.030 63.429 60.032 1.00 . A A . 154 GLY H   1 1 
        9  9025 1 1  9 GLY HA2 H  74.068 62.438 58.258 1.00 . A A . 154 GLY HA2 1 1 
        9  9026 1 1  9 GLY HA3 H  72.703 61.596 58.567 1.00 . A A . 154 GLY HA3 1 1 
        9  9027 1 1  9 GLY N   N  72.666 63.495 59.260 1.00 . A A . 154 GLY N   1 1 
        9  9028 1 1  9 GLY O   O  74.370 62.329 61.137 1.00 . A A . 154 GLY O   1 1 
        9  9029 1 1 10 GLY C   C  73.860 59.028 62.076 1.00 . A A . 155 GLY C   1 1 
        9  9030 1 1 10 GLY CA  C  74.941 59.502 61.091 1.00 . A A . 155 GLY CA  1 1 
        9  9031 1 1 10 GLY H   H  74.428 59.975 59.090 1.00 . A A . 155 GLY H   1 1 
        9  9032 1 1 10 GLY HA2 H  75.634 60.032 61.581 1.00 . A A . 155 GLY HA2 1 1 
        9  9033 1 1 10 GLY HA3 H  75.372 58.710 60.657 1.00 . A A . 155 GLY HA3 1 1 
        9  9034 1 1 10 GLY N   N  74.381 60.358 60.024 1.00 . A A . 155 GLY N   1 1 
        9  9035 1 1 10 GLY O   O  73.609 59.678 63.096 1.00 . A A . 155 GLY O   1 1 
        9  9036 1 1 11 ILE C   C  72.819 56.240 63.661 1.00 . A A . 156 ILE C   1 1 
        9  9037 1 1 11 ILE CA  C  72.271 57.243 62.643 1.00 . A A . 156 ILE CA  1 1 
        9  9038 1 1 11 ILE CB  C  71.134 56.590 61.814 1.00 . A A . 156 ILE CB  1 1 
        9  9039 1 1 11 ILE CD1 C  71.803 54.126 61.447 1.00 . A A . 156 ILE CD1 1 1 
        9  9040 1 1 11 ILE CG1 C  71.568 55.504 60.817 1.00 . A A . 156 ILE CG1 1 1 
        9  9041 1 1 11 ILE CG2 C  70.299 57.650 61.108 1.00 . A A . 156 ILE CG2 1 1 
        9  9042 1 1 11 ILE H   H  73.760 57.218 61.137 1.00 . A A . 156 ILE H   1 1 
        9  9043 1 1 11 ILE HA  H  71.918 58.042 63.130 1.00 . A A . 156 ILE HA  1 1 
        9  9044 1 1 11 ILE HB  H  70.569 56.111 62.486 1.00 . A A . 156 ILE HB  1 1 
        9  9045 1 1 11 ILE N   N  73.332 57.839 61.809 1.00 . A A . 156 ILE N   1 1 
        9  9046 1 1 11 ILE O   O  73.848 55.588 63.465 1.00 . A A . 156 ILE O   1 1 
        9  9047 1 1 12 PHE C   C  71.301 53.809 65.444 1.00 . A A . 157 PHE C   1 1 
        9  9048 1 1 12 PHE CA  C  72.283 54.968 65.667 1.00 . A A . 157 PHE CA  1 1 
        9  9049 1 1 12 PHE CB  C  72.358 55.423 67.138 1.00 . A A . 157 PHE CB  1 1 
        9  9050 1 1 12 PHE CD1 C  73.553 53.272 67.929 1.00 . A A . 157 PHE CD1 1 1 
        9  9051 1 1 12 PHE CD2 C  71.486 54.007 69.022 1.00 . A A . 157 PHE CD2 1 1 
        9  9052 1 1 12 PHE CE1 C  73.477 52.045 68.619 1.00 . A A . 157 PHE CE1 1 1 
        9  9053 1 1 12 PHE CE2 C  71.424 52.798 69.729 1.00 . A A . 157 PHE CE2 1 1 
        9  9054 1 1 12 PHE CG  C  72.537 54.245 68.114 1.00 . A A . 157 PHE CG  1 1 
        9  9055 1 1 12 PHE CZ  C  72.403 51.817 69.512 1.00 . A A . 157 PHE CZ  1 1 
        9  9056 1 1 12 PHE H   H  71.494 56.854 65.110 1.00 . A A . 157 PHE H   1 1 
        9  9057 1 1 12 PHE HA  H  73.178 54.614 65.393 1.00 . A A . 157 PHE HA  1 1 
        9  9058 1 1 12 PHE HB2 H  73.134 56.046 67.242 1.00 . A A . 157 PHE HB2 1 1 
        9  9059 1 1 12 PHE HB3 H  71.512 55.904 67.368 1.00 . A A . 157 PHE HB3 1 1 
        9  9060 1 1 12 PHE HZ  H  72.325 50.863 70.009 1.00 . A A . 157 PHE HZ  1 1 
        9  9061 1 1 12 PHE N   N  72.079 56.111 64.758 1.00 . A A . 157 PHE N   1 1 
        9  9062 1 1 12 PHE O   O  71.736 52.661 65.488 1.00 . A A . 157 PHE O   1 1 
        9  9063 1 1 13 SER C   C  69.300 52.198 63.692 1.00 . A A . 158 SER C   1 1 
        9  9064 1 1 13 SER CA  C  69.012 53.047 64.950 1.00 . A A . 158 SER CA  1 1 
        9  9065 1 1 13 SER CB  C  67.581 53.574 64.918 1.00 . A A . 158 SER CB  1 1 
        9  9066 1 1 13 SER H   H  69.675 55.036 65.179 1.00 . A A . 158 SER H   1 1 
        9  9067 1 1 13 SER HA  H  69.114 52.479 65.767 1.00 . A A . 158 SER HA  1 1 
        9  9068 1 1 13 SER HB2 H  67.348 54.022 65.780 1.00 . A A . 158 SER HB2 1 1 
        9  9069 1 1 13 SER HB3 H  67.456 54.217 64.163 1.00 . A A . 158 SER HB3 1 1 
        9  9070 1 1 13 SER HG  H  65.727 52.724 65.014 1.00 . A A . 158 SER HG  1 1 
        9  9071 1 1 13 SER N   N  70.021 54.102 65.186 1.00 . A A . 158 SER N   1 1 
        9  9072 1 1 13 SER O   O  69.042 52.600 62.554 1.00 . A A . 158 SER O   1 1 
        9  9073 1 1 13 SER OG  O  66.691 52.461 64.724 1.00 . A A . 158 SER OG  1 1 
        9  9074 1 1 14 ALA C   C  68.973 49.452 62.236 1.00 . A A . 159 ALA C   1 1 
        9  9075 1 1 14 ALA CA  C  70.209 50.016 62.956 1.00 . A A . 159 ALA CA  1 1 
        9  9076 1 1 14 ALA CB  C  71.004 48.891 63.610 1.00 . A A . 159 ALA CB  1 1 
        9  9077 1 1 14 ALA H   H  70.032 50.758 64.917 1.00 . A A . 159 ALA H   1 1 
        9  9078 1 1 14 ALA HA  H  70.779 50.496 62.290 1.00 . A A . 159 ALA HA  1 1 
        9  9079 1 1 14 ALA HB1 H  70.449 48.458 64.320 1.00 . A A . 159 ALA HB1 1 1 
        9  9080 1 1 14 ALA HB2 H  71.836 49.265 64.021 1.00 . A A . 159 ALA HB2 1 1 
        9  9081 1 1 14 ALA HB3 H  71.251 48.212 62.919 1.00 . A A . 159 ALA HB3 1 1 
        9  9082 1 1 14 ALA N   N  69.840 51.024 63.968 1.00 . A A . 159 ALA N   1 1 
        9  9083 1 1 14 ALA O   O  68.905 49.525 61.005 1.00 . A A . 159 ALA O   1 1 
        9  9084 1 1 15 GLU C   C  65.999 49.507 61.459 1.00 . A A . 160 GLU C   1 1 
        9  9085 1 1 15 GLU CA  C  66.673 48.561 62.476 1.00 . A A . 160 GLU CA  1 1 
        9  9086 1 1 15 GLU CB  C  65.721 48.141 63.615 1.00 . A A . 160 GLU CB  1 1 
        9  9087 1 1 15 GLU CD  C  64.597 48.690 65.837 1.00 . A A . 160 GLU CD  1 1 
        9  9088 1 1 15 GLU CG  C  65.326 49.239 64.602 1.00 . A A . 160 GLU CG  1 1 
        9  9089 1 1 15 GLU H   H  68.009 49.131 64.018 1.00 . A A . 160 GLU H   1 1 
        9  9090 1 1 15 GLU HA  H  66.946 47.746 61.964 1.00 . A A . 160 GLU HA  1 1 
        9  9091 1 1 15 GLU HB2 H  64.880 47.791 63.201 1.00 . A A . 160 GLU HB2 1 1 
        9  9092 1 1 15 GLU HB3 H  66.164 47.411 64.136 1.00 . A A . 160 GLU HB3 1 1 
        9  9093 1 1 15 GLU HG2 H  66.155 49.711 64.902 1.00 . A A . 160 GLU HG2 1 1 
        9  9094 1 1 15 GLU HG3 H  64.724 49.886 64.135 1.00 . A A . 160 GLU HG3 1 1 
        9  9095 1 1 15 GLU N   N  67.952 49.078 63.010 1.00 . A A . 160 GLU N   1 1 
        9  9096 1 1 15 GLU O   O  65.473 49.064 60.444 1.00 . A A . 160 GLU O   1 1 
        9  9097 1 1 15 GLU OE1 O  65.288 48.370 66.834 1.00 . A A . 160 GLU OE1 1 1 
        9  9098 1 1 15 GLU OE2 O  63.360 48.637 65.813 1.00 . A A . 160 GLU OE2 1 1 
        9  9099 1 1 16 PHE C   C  66.439 51.900 59.457 1.00 . A A . 161 PHE C   1 1 
        9  9100 1 1 16 PHE CA  C  65.705 51.893 60.811 1.00 . A A . 161 PHE CA  1 1 
        9  9101 1 1 16 PHE CB  C  65.877 53.199 61.583 1.00 . A A . 161 PHE CB  1 1 
        9  9102 1 1 16 PHE CD1 C  64.124 54.595 60.330 1.00 . A A . 161 PHE CD1 1 1 
        9  9103 1 1 16 PHE CD2 C  66.222 55.629 61.082 1.00 . A A . 161 PHE CD2 1 1 
        9  9104 1 1 16 PHE CE1 C  63.610 55.862 59.997 1.00 . A A . 161 PHE CE1 1 1 
        9  9105 1 1 16 PHE CE2 C  65.712 56.905 60.748 1.00 . A A . 161 PHE CE2 1 1 
        9  9106 1 1 16 PHE CG  C  65.417 54.481 60.886 1.00 . A A . 161 PHE CG  1 1 
        9  9107 1 1 16 PHE CZ  C  64.406 57.006 60.216 1.00 . A A . 161 PHE CZ  1 1 
        9  9108 1 1 16 PHE H   H  66.562 51.125 62.557 1.00 . A A . 161 PHE H   1 1 
        9  9109 1 1 16 PHE HA  H  64.742 51.732 60.596 1.00 . A A . 161 PHE HA  1 1 
        9  9110 1 1 16 PHE HB2 H  65.360 53.116 62.436 1.00 . A A . 161 PHE HB2 1 1 
        9  9111 1 1 16 PHE HB3 H  66.850 53.299 61.792 1.00 . A A . 161 PHE HB3 1 1 
        9  9112 1 1 16 PHE HZ  H  64.008 57.982 59.965 1.00 . A A . 161 PHE HZ  1 1 
        9  9113 1 1 16 PHE N   N  66.159 50.808 61.697 1.00 . A A . 161 PHE N   1 1 
        9  9114 1 1 16 PHE O   O  65.799 51.775 58.402 1.00 . A A . 161 PHE O   1 1 
        9  9115 1 1 17 LEU C   C  68.450 50.580 57.475 1.00 . A A . 162 LEU C   1 1 
        9  9116 1 1 17 LEU CA  C  68.556 51.920 58.234 1.00 . A A . 162 LEU CA  1 1 
        9  9117 1 1 17 LEU CB  C  70.012 52.341 58.484 1.00 . A A . 162 LEU CB  1 1 
        9  9118 1 1 17 LEU CD1 C  69.776 54.707 57.563 1.00 . A A . 162 LEU CD1 1 1 
        9  9119 1 1 17 LEU CD2 C  71.979 53.485 57.412 1.00 . A A . 162 LEU CD2 1 1 
        9  9120 1 1 17 LEU CG  C  70.457 53.335 57.408 1.00 . A A . 162 LEU CG  1 1 
        9  9121 1 1 17 LEU H   H  68.284 52.035 60.328 1.00 . A A . 162 LEU H   1 1 
        9  9122 1 1 17 LEU HA  H  68.118 52.612 57.660 1.00 . A A . 162 LEU HA  1 1 
        9  9123 1 1 17 LEU HB2 H  70.085 52.772 59.383 1.00 . A A . 162 LEU HB2 1 1 
        9  9124 1 1 17 LEU HB3 H  70.602 51.534 58.453 1.00 . A A . 162 LEU HB3 1 1 
        9  9125 1 1 17 LEU HG  H  70.175 52.958 56.526 1.00 . A A . 162 LEU HG  1 1 
        9  9126 1 1 17 LEU N   N  67.767 51.950 59.479 1.00 . A A . 162 LEU N   1 1 
        9  9127 1 1 17 LEU O   O  68.404 50.585 56.249 1.00 . A A . 162 LEU O   1 1 
        9  9128 1 1 18 LYS C   C  66.679 48.228 56.763 1.00 . A A . 163 LYS C   1 1 
        9  9129 1 1 18 LYS CA  C  67.943 48.160 57.647 1.00 . A A . 163 LYS CA  1 1 
        9  9130 1 1 18 LYS CB  C  67.761 47.098 58.748 1.00 . A A . 163 LYS CB  1 1 
        9  9131 1 1 18 LYS CD  C  68.894 45.792 60.636 1.00 . A A . 163 LYS CD  1 1 
        9  9132 1 1 18 LYS CE  C  68.506 44.334 60.361 1.00 . A A . 163 LYS CE  1 1 
        9  9133 1 1 18 LYS CG  C  69.088 46.683 59.406 1.00 . A A . 163 LYS CG  1 1 
        9  9134 1 1 18 LYS H   H  68.491 49.480 59.200 1.00 . A A . 163 LYS H   1 1 
        9  9135 1 1 18 LYS HA  H  68.731 47.924 57.079 1.00 . A A . 163 LYS HA  1 1 
        9  9136 1 1 18 LYS HB2 H  67.158 47.471 59.454 1.00 . A A . 163 LYS HB2 1 1 
        9  9137 1 1 18 LYS HB3 H  67.339 46.287 58.343 1.00 . A A . 163 LYS HB3 1 1 
        9  9138 1 1 18 LYS HG2 H  69.635 46.183 58.736 1.00 . A A . 163 LYS HG2 1 1 
        9  9139 1 1 18 LYS HG3 H  69.578 47.508 59.687 1.00 . A A . 163 LYS HG3 1 1 
        9  9140 1 1 18 LYS HZ1 H  70.139 43.707 61.435 1.00 . A A . 163 LYS HZ1 1 1 
        9  9141 1 1 18 LYS HZ2 H  69.298 42.475 60.783 1.00 . A A . 163 LYS HZ2 1 1 
        9  9142 1 1 18 LYS HZ3 H  70.274 43.409 59.839 1.00 . A A . 163 LYS HZ3 1 1 
        9  9143 1 1 18 LYS N   N  68.295 49.481 58.218 1.00 . A A . 163 LYS N   1 1 
        9  9144 1 1 18 LYS NZ  N  69.631 43.416 60.613 1.00 . A A . 163 LYS NZ  1 1 
        9  9145 1 1 18 LYS O   O  66.798 48.124 55.545 1.00 . A A . 163 LYS O   1 1 
        9  9146 1 1 19 VAL C   C  64.253 49.891 55.509 1.00 . A A . 164 VAL C   1 1 
        9  9147 1 1 19 VAL CA  C  64.275 48.826 56.630 1.00 . A A . 164 VAL CA  1 1 
        9  9148 1 1 19 VAL CB  C  63.065 48.997 57.582 1.00 . A A . 164 VAL CB  1 1 
        9  9149 1 1 19 VAL CG1 C  62.887 47.756 58.453 1.00 . A A . 164 VAL CG1 1 1 
        9  9150 1 1 19 VAL CG2 C  63.127 50.249 58.454 1.00 . A A . 164 VAL CG2 1 1 
        9  9151 1 1 19 VAL H   H  65.547 48.925 58.318 1.00 . A A . 164 VAL H   1 1 
        9  9152 1 1 19 VAL HA  H  64.221 47.934 56.182 1.00 . A A . 164 VAL HA  1 1 
        9  9153 1 1 19 VAL HB  H  62.261 49.115 56.999 1.00 . A A . 164 VAL HB  1 1 
        9  9154 1 1 19 VAL N   N  65.572 48.686 57.350 1.00 . A A . 164 VAL N   1 1 
        9  9155 1 1 19 VAL O   O  63.452 49.799 54.578 1.00 . A A . 164 VAL O   1 1 
        9  9156 1 1 20 PHE C   C  65.781 51.153 53.178 1.00 . A A . 165 PHE C   1 1 
        9  9157 1 1 20 PHE CA  C  65.419 51.834 54.515 1.00 . A A . 165 PHE CA  1 1 
        9  9158 1 1 20 PHE CB  C  66.503 52.833 54.886 1.00 . A A . 165 PHE CB  1 1 
        9  9159 1 1 20 PHE CD1 C  65.512 55.075 54.229 1.00 . A A . 165 PHE CD1 1 1 
        9  9160 1 1 20 PHE CD2 C  66.048 54.659 56.597 1.00 . A A . 165 PHE CD2 1 1 
        9  9161 1 1 20 PHE CE1 C  65.203 56.416 54.526 1.00 . A A . 165 PHE CE1 1 1 
        9  9162 1 1 20 PHE CE2 C  65.744 56.009 56.892 1.00 . A A . 165 PHE CE2 1 1 
        9  9163 1 1 20 PHE CG  C  65.938 54.206 55.259 1.00 . A A . 165 PHE CG  1 1 
        9  9164 1 1 20 PHE CZ  C  65.327 56.874 55.861 1.00 . A A . 165 PHE CZ  1 1 
        9  9165 1 1 20 PHE H   H  65.620 51.077 56.470 1.00 . A A . 165 PHE H   1 1 
        9  9166 1 1 20 PHE HA  H  64.545 52.311 54.420 1.00 . A A . 165 PHE HA  1 1 
        9  9167 1 1 20 PHE HB2 H  67.013 52.472 55.666 1.00 . A A . 165 PHE HB2 1 1 
        9  9168 1 1 20 PHE HB3 H  67.118 52.939 54.105 1.00 . A A . 165 PHE HB3 1 1 
        9  9169 1 1 20 PHE HZ  H  65.094 57.903 56.084 1.00 . A A . 165 PHE HZ  1 1 
        9  9170 1 1 20 PHE N   N  65.151 50.874 55.608 1.00 . A A . 165 PHE N   1 1 
        9  9171 1 1 20 PHE O   O  65.079 51.365 52.193 1.00 . A A . 165 PHE O   1 1 
        9  9172 1 1 21 LEU C   C  66.138 48.922 51.106 1.00 . A A . 166 LEU C   1 1 
        9  9173 1 1 21 LEU CA  C  67.243 49.523 52.016 1.00 . A A . 166 LEU CA  1 1 
        9  9174 1 1 21 LEU CB  C  68.361 48.533 52.392 1.00 . A A . 166 LEU CB  1 1 
        9  9175 1 1 21 LEU CD1 C  70.018 49.106 50.558 1.00 . A A . 166 LEU CD1 1 1 
        9  9176 1 1 21 LEU CD2 C  70.047 46.837 51.647 1.00 . A A . 166 LEU CD2 1 1 
        9  9177 1 1 21 LEU CG  C  69.168 48.010 51.201 1.00 . A A . 166 LEU CG  1 1 
        9  9178 1 1 21 LEU H   H  67.104 49.883 54.088 1.00 . A A . 166 LEU H   1 1 
        9  9179 1 1 21 LEU HA  H  67.657 50.255 51.474 1.00 . A A . 166 LEU HA  1 1 
        9  9180 1 1 21 LEU HB2 H  68.992 48.993 53.017 1.00 . A A . 166 LEU HB2 1 1 
        9  9181 1 1 21 LEU HB3 H  67.945 47.750 52.854 1.00 . A A . 166 LEU HB3 1 1 
        9  9182 1 1 21 LEU HG  H  68.522 47.698 50.503 1.00 . A A . 166 LEU HG  1 1 
        9  9183 1 1 21 LEU N   N  66.717 50.205 53.219 1.00 . A A . 166 LEU N   1 1 
        9  9184 1 1 21 LEU O   O  66.026 49.431 49.983 1.00 . A A . 166 LEU O   1 1 
        9  9185 1 1 22 PRO C   C  63.186 48.672 50.260 1.00 . A A . 167 PRO C   1 1 
        9  9186 1 1 22 PRO CA  C  64.103 47.551 50.738 1.00 . A A . 167 PRO CA  1 1 
        9  9187 1 1 22 PRO CB  C  63.364 46.514 51.590 1.00 . A A . 167 PRO CB  1 1 
        9  9188 1 1 22 PRO CD  C  65.152 47.407 52.905 1.00 . A A . 167 PRO CD  1 1 
        9  9189 1 1 22 PRO CG  C  63.735 46.864 53.026 1.00 . A A . 167 PRO CG  1 1 
        9  9190 1 1 22 PRO HA  H  64.477 47.152 49.901 1.00 . A A . 167 PRO HA  1 1 
        9  9191 1 1 22 PRO HB2 H  62.376 46.584 51.455 1.00 . A A . 167 PRO HB2 1 1 
        9  9192 1 1 22 PRO HB3 H  63.667 45.588 51.364 1.00 . A A . 167 PRO HB3 1 1 
        9  9193 1 1 22 PRO HG2 H  63.118 47.558 53.396 1.00 . A A . 167 PRO HG2 1 1 
        9  9194 1 1 22 PRO HG3 H  63.713 46.053 53.609 1.00 . A A . 167 PRO HG3 1 1 
        9  9195 1 1 22 PRO N   N  65.222 48.043 51.571 1.00 . A A . 167 PRO N   1 1 
        9  9196 1 1 22 PRO O   O  63.057 48.859 49.045 1.00 . A A . 167 PRO O   1 1 
        9  9197 1 1 23 SER C   C  62.379 51.592 49.789 1.00 . A A . 168 SER C   1 1 
        9  9198 1 1 23 SER CA  C  61.838 50.651 50.880 1.00 . A A . 168 SER CA  1 1 
        9  9199 1 1 23 SER CB  C  61.509 51.443 52.147 1.00 . A A . 168 SER CB  1 1 
        9  9200 1 1 23 SER H   H  62.881 49.361 52.161 1.00 . A A . 168 SER H   1 1 
        9  9201 1 1 23 SER HA  H  61.020 50.208 50.514 1.00 . A A . 168 SER HA  1 1 
        9  9202 1 1 23 SER HB2 H  62.199 51.285 52.853 1.00 . A A . 168 SER HB2 1 1 
        9  9203 1 1 23 SER HB3 H  61.453 52.421 51.949 1.00 . A A . 168 SER HB3 1 1 
        9  9204 1 1 23 SER HG  H  60.155 49.994 52.575 1.00 . A A . 168 SER HG  1 1 
        9  9205 1 1 23 SER N   N  62.705 49.500 51.185 1.00 . A A . 168 SER N   1 1 
        9  9206 1 1 23 SER O   O  61.639 51.922 48.856 1.00 . A A . 168 SER O   1 1 
        9  9207 1 1 23 SER OG  O  60.240 51.020 52.665 1.00 . A A . 168 SER OG  1 1 
        9  9208 1 1 24 LEU C   C  64.362 51.955 47.488 1.00 . A A . 169 LEU C   1 1 
        9  9209 1 1 24 LEU CA  C  64.348 52.713 48.820 1.00 . A A . 169 LEU CA  1 1 
        9  9210 1 1 24 LEU CB  C  65.789 53.082 49.217 1.00 . A A . 169 LEU CB  1 1 
        9  9211 1 1 24 LEU CD1 C  67.320 54.199 50.776 1.00 . A A . 169 LEU CD1 1 1 
        9  9212 1 1 24 LEU CD2 C  65.314 55.454 50.030 1.00 . A A . 169 LEU CD2 1 1 
        9  9213 1 1 24 LEU CG  C  65.861 54.069 50.384 1.00 . A A . 169 LEU CG  1 1 
        9  9214 1 1 24 LEU H   H  64.210 51.749 50.694 1.00 . A A . 169 LEU H   1 1 
        9  9215 1 1 24 LEU HA  H  63.799 53.544 48.728 1.00 . A A . 169 LEU HA  1 1 
        9  9216 1 1 24 LEU HB2 H  66.271 52.246 49.481 1.00 . A A . 169 LEU HB2 1 1 
        9  9217 1 1 24 LEU HB3 H  66.243 53.493 48.427 1.00 . A A . 169 LEU HB3 1 1 
        9  9218 1 1 24 LEU HG  H  65.303 53.719 51.135 1.00 . A A . 169 LEU HG  1 1 
        9  9219 1 1 24 LEU N   N  63.653 51.952 49.879 1.00 . A A . 169 LEU N   1 1 
        9  9220 1 1 24 LEU O   O  63.483 52.215 46.673 1.00 . A A . 169 LEU O   1 1 
        9  9221 1 1 25 LEU C   C  63.996 49.715 45.468 1.00 . A A . 170 LEU C   1 1 
        9  9222 1 1 25 LEU CA  C  65.281 50.000 46.256 1.00 . A A . 170 LEU CA  1 1 
        9  9223 1 1 25 LEU CB  C  65.984 48.681 46.612 1.00 . A A . 170 LEU CB  1 1 
        9  9224 1 1 25 LEU CD1 C  68.002 47.561 47.562 1.00 . A A . 170 LEU CD1 1 1 
        9  9225 1 1 25 LEU CD2 C  68.302 49.195 45.724 1.00 . A A . 170 LEU CD2 1 1 
        9  9226 1 1 25 LEU CG  C  67.469 48.860 46.956 1.00 . A A . 170 LEU CG  1 1 
        9  9227 1 1 25 LEU H   H  65.494 50.456 48.301 1.00 . A A . 170 LEU H   1 1 
        9  9228 1 1 25 LEU HA  H  65.865 50.574 45.682 1.00 . A A . 170 LEU HA  1 1 
        9  9229 1 1 25 LEU HB2 H  65.522 48.278 47.402 1.00 . A A . 170 LEU HB2 1 1 
        9  9230 1 1 25 LEU HB3 H  65.911 48.062 45.831 1.00 . A A . 170 LEU HB3 1 1 
        9  9231 1 1 25 LEU HG  H  67.549 49.620 47.601 1.00 . A A . 170 LEU HG  1 1 
        9  9232 1 1 25 LEU N   N  65.075 50.833 47.461 1.00 . A A . 170 LEU N   1 1 
        9  9233 1 1 25 LEU O   O  63.851 50.149 44.332 1.00 . A A . 170 LEU O   1 1 
        9  9234 1 1 26 LEU C   C  60.891 50.062 45.089 1.00 . A A . 171 LEU C   1 1 
        9  9235 1 1 26 LEU CA  C  61.674 48.861 45.632 1.00 . A A . 171 LEU CA  1 1 
        9  9236 1 1 26 LEU CB  C  60.872 48.077 46.687 1.00 . A A . 171 LEU CB  1 1 
        9  9237 1 1 26 LEU CD1 C  60.993 46.092 48.240 1.00 . A A . 171 LEU CD1 1 1 
        9  9238 1 1 26 LEU CD2 C  61.182 45.747 45.783 1.00 . A A . 171 LEU CD2 1 1 
        9  9239 1 1 26 LEU CG  C  61.501 46.703 46.928 1.00 . A A . 171 LEU CG  1 1 
        9  9240 1 1 26 LEU H   H  63.112 49.011 47.164 1.00 . A A . 171 LEU H   1 1 
        9  9241 1 1 26 LEU HA  H  61.871 48.295 44.831 1.00 . A A . 171 LEU HA  1 1 
        9  9242 1 1 26 LEU HB2 H  60.866 48.589 47.547 1.00 . A A . 171 LEU HB2 1 1 
        9  9243 1 1 26 LEU HB3 H  59.932 47.955 46.366 1.00 . A A . 171 LEU HB3 1 1 
        9  9244 1 1 26 LEU HG  H  62.492 46.834 46.976 1.00 . A A . 171 LEU HG  1 1 
        9  9245 1 1 26 LEU N   N  62.997 49.198 46.184 1.00 . A A . 171 LEU N   1 1 
        9  9246 1 1 26 LEU O   O  60.439 50.019 43.945 1.00 . A A . 171 LEU O   1 1 
        9  9247 1 1 27 SER C   C  60.901 53.126 44.234 1.00 . A A . 172 SER C   1 1 
        9  9248 1 1 27 SER CA  C  60.185 52.411 45.382 1.00 . A A . 172 SER CA  1 1 
        9  9249 1 1 27 SER CB  C  59.885 53.399 46.520 1.00 . A A . 172 SER CB  1 1 
        9  9250 1 1 27 SER H   H  61.438 51.270 46.652 1.00 . A A . 172 SER H   1 1 
        9  9251 1 1 27 SER HA  H  59.321 52.042 45.037 1.00 . A A . 172 SER HA  1 1 
        9  9252 1 1 27 SER HB2 H  59.385 54.191 46.169 1.00 . A A . 172 SER HB2 1 1 
        9  9253 1 1 27 SER HB3 H  59.344 52.952 47.233 1.00 . A A . 172 SER HB3 1 1 
        9  9254 1 1 27 SER HG  H  61.454 53.168 47.757 1.00 . A A . 172 SER HG  1 1 
        9  9255 1 1 27 SER N   N  60.863 51.174 45.828 1.00 . A A . 172 SER N   1 1 
        9  9256 1 1 27 SER O   O  60.251 53.543 43.279 1.00 . A A . 172 SER O   1 1 
        9  9257 1 1 27 SER OG  O  61.086 53.888 47.135 1.00 . A A . 172 SER OG  1 1 
        9  9258 1 1 28 HIS C   C  62.866 52.846 41.902 1.00 . A A . 173 HIS C   1 1 
        9  9259 1 1 28 HIS CA  C  63.067 53.676 43.179 1.00 . A A . 173 HIS CA  1 1 
        9  9260 1 1 28 HIS CB  C  64.545 53.730 43.585 1.00 . A A . 173 HIS CB  1 1 
        9  9261 1 1 28 HIS CD2 C  65.215 56.105 44.270 1.00 . A A . 173 HIS CD2 1 1 
        9  9262 1 1 28 HIS CE1 C  65.047 55.988 46.407 1.00 . A A . 173 HIS CE1 1 1 
        9  9263 1 1 28 HIS CG  C  64.806 54.880 44.581 1.00 . A A . 173 HIS CG  1 1 
        9  9264 1 1 28 HIS H   H  62.723 53.065 45.171 1.00 . A A . 173 HIS H   1 1 
        9  9265 1 1 28 HIS HA  H  62.738 54.601 42.988 1.00 . A A . 173 HIS HA  1 1 
        9  9266 1 1 28 HIS HB2 H  64.795 52.861 44.013 1.00 . A A . 173 HIS HB2 1 1 
        9  9267 1 1 28 HIS HB3 H  65.102 53.871 42.766 1.00 . A A . 173 HIS HB3 1 1 
        9  9268 1 1 28 HIS N   N  62.234 53.202 44.306 1.00 . A A . 173 HIS N   1 1 
        9  9269 1 1 28 HIS ND1 N  64.697 54.810 45.898 1.00 . A A . 173 HIS ND1 1 1 
        9  9270 1 1 28 HIS NE2 N  65.364 56.785 45.404 1.00 . A A . 173 HIS NE2 1 1 
        9  9271 1 1 28 HIS O   O  62.648 53.416 40.827 1.00 . A A . 173 HIS O   1 1 
        9  9272 1 1 29 LEU C   C  61.017 50.929 40.356 1.00 . A A . 174 LEU C   1 1 
        9  9273 1 1 29 LEU CA  C  62.400 50.602 40.949 1.00 . A A . 174 LEU CA  1 1 
        9  9274 1 1 29 LEU CB  C  62.427 49.138 41.374 1.00 . A A . 174 LEU CB  1 1 
        9  9275 1 1 29 LEU CD1 C  63.773 47.147 41.993 1.00 . A A . 174 LEU CD1 1 1 
        9  9276 1 1 29 LEU CD2 C  64.355 48.372 39.904 1.00 . A A . 174 LEU CD2 1 1 
        9  9277 1 1 29 LEU CG  C  63.836 48.522 41.338 1.00 . A A . 174 LEU CG  1 1 
        9  9278 1 1 29 LEU H   H  63.117 51.061 42.886 1.00 . A A . 174 LEU H   1 1 
        9  9279 1 1 29 LEU HA  H  63.109 50.765 40.263 1.00 . A A . 174 LEU HA  1 1 
        9  9280 1 1 29 LEU HB2 H  62.073 49.074 42.307 1.00 . A A . 174 LEU HB2 1 1 
        9  9281 1 1 29 LEU HB3 H  61.835 48.620 40.756 1.00 . A A . 174 LEU HB3 1 1 
        9  9282 1 1 29 LEU HG  H  64.467 49.123 41.829 1.00 . A A . 174 LEU HG  1 1 
        9  9283 1 1 29 LEU N   N  62.802 51.519 42.041 1.00 . A A . 174 LEU N   1 1 
        9  9284 1 1 29 LEU O   O  60.914 51.138 39.146 1.00 . A A . 174 LEU O   1 1 
        9  9285 1 1 30 LEU C   C  58.685 52.782 39.999 1.00 . A A . 175 LEU C   1 1 
        9  9286 1 1 30 LEU CA  C  58.649 51.482 40.823 1.00 . A A . 175 LEU CA  1 1 
        9  9287 1 1 30 LEU CB  C  57.740 51.709 42.038 1.00 . A A . 175 LEU CB  1 1 
        9  9288 1 1 30 LEU CD1 C  56.655 50.839 44.094 1.00 . A A . 175 LEU CD1 1 1 
        9  9289 1 1 30 LEU CD2 C  56.443 49.519 41.980 1.00 . A A . 175 LEU CD2 1 1 
        9  9290 1 1 30 LEU CG  C  57.360 50.435 42.795 1.00 . A A . 175 LEU CG  1 1 
        9  9291 1 1 30 LEU H   H  60.103 50.746 42.168 1.00 . A A . 175 LEU H   1 1 
        9  9292 1 1 30 LEU HA  H  58.309 50.723 40.268 1.00 . A A . 175 LEU HA  1 1 
        9  9293 1 1 30 LEU HB2 H  58.213 52.320 42.673 1.00 . A A . 175 LEU HB2 1 1 
        9  9294 1 1 30 LEU HB3 H  56.897 52.146 41.722 1.00 . A A . 175 LEU HB3 1 1 
        9  9295 1 1 30 LEU HG  H  58.199 49.922 42.980 1.00 . A A . 175 LEU HG  1 1 
        9  9296 1 1 30 LEU N   N  60.003 51.030 41.215 1.00 . A A . 175 LEU N   1 1 
        9  9297 1 1 30 LEU O   O  58.114 52.856 38.917 1.00 . A A . 175 LEU O   1 1 
        9  9298 1 1 31 ALA C   C  60.269 54.942 38.424 1.00 . A A . 176 ALA C   1 1 
        9  9299 1 1 31 ALA CA  C  59.698 55.050 39.841 1.00 . A A . 176 ALA CA  1 1 
        9  9300 1 1 31 ALA CB  C  60.584 55.904 40.757 1.00 . A A . 176 ALA CB  1 1 
        9  9301 1 1 31 ALA H   H  59.866 53.658 41.417 1.00 . A A . 176 ALA H   1 1 
        9  9302 1 1 31 ALA HA  H  58.795 55.462 39.721 1.00 . A A . 176 ALA HA  1 1 
        9  9303 1 1 31 ALA HB1 H  61.452 55.434 40.914 1.00 . A A . 176 ALA HB1 1 1 
        9  9304 1 1 31 ALA HB2 H  60.118 56.047 41.630 1.00 . A A . 176 ALA HB2 1 1 
        9  9305 1 1 31 ALA HB3 H  60.757 56.788 40.322 1.00 . A A . 176 ALA HB3 1 1 
        9  9306 1 1 31 ALA N   N  59.454 53.748 40.501 1.00 . A A . 176 ALA N   1 1 
        9  9307 1 1 31 ALA O   O  59.695 55.504 37.492 1.00 . A A . 176 ALA O   1 1 
        9  9308 1 1 32 ILE C   C  60.850 53.173 35.989 1.00 . A A . 177 ILE C   1 1 
        9  9309 1 1 32 ILE CA  C  61.907 53.824 36.922 1.00 . A A . 177 ILE CA  1 1 
        9  9310 1 1 32 ILE CB  C  63.161 52.937 37.058 1.00 . A A . 177 ILE CB  1 1 
        9  9311 1 1 32 ILE CD1 C  65.065 52.488 38.693 1.00 . A A . 177 ILE CD1 1 1 
        9  9312 1 1 32 ILE CG1 C  64.173 53.550 38.032 1.00 . A A . 177 ILE CG1 1 1 
        9  9313 1 1 32 ILE CG2 C  63.835 52.736 35.696 1.00 . A A . 177 ILE CG2 1 1 
        9  9314 1 1 32 ILE H   H  61.794 53.732 39.035 1.00 . A A . 177 ILE H   1 1 
        9  9315 1 1 32 ILE HA  H  62.194 54.703 36.540 1.00 . A A . 177 ILE HA  1 1 
        9  9316 1 1 32 ILE HB  H  62.868 52.050 37.415 1.00 . A A . 177 ILE HB  1 1 
        9  9317 1 1 32 ILE N   N  61.309 54.130 38.254 1.00 . A A . 177 ILE N   1 1 
        9  9318 1 1 32 ILE O   O  60.671 53.612 34.852 1.00 . A A . 177 ILE O   1 1 
        9  9319 1 1 33 GLY C   C  57.980 52.468 35.314 1.00 . A A . 178 GLY C   1 1 
        9  9320 1 1 33 GLY CA  C  59.034 51.472 35.821 1.00 . A A . 178 GLY CA  1 1 
        9  9321 1 1 33 GLY H   H  60.411 51.763 37.401 1.00 . A A . 178 GLY H   1 1 
        9  9322 1 1 33 GLY HA2 H  58.612 50.840 36.471 1.00 . A A . 178 GLY HA2 1 1 
        9  9323 1 1 33 GLY HA3 H  59.405 50.957 35.048 1.00 . A A . 178 GLY HA3 1 1 
        9  9324 1 1 33 GLY N   N  60.164 52.156 36.507 1.00 . A A . 178 GLY N   1 1 
        9  9325 1 1 33 GLY O   O  57.658 52.487 34.127 1.00 . A A . 178 GLY O   1 1 
        9  9326 1 1 34 LEU C   C  57.185 55.378 34.819 1.00 . A A . 179 LEU C   1 1 
        9  9327 1 1 34 LEU CA  C  56.628 54.469 35.914 1.00 . A A . 179 LEU CA  1 1 
        9  9328 1 1 34 LEU CB  C  56.328 55.260 37.206 1.00 . A A . 179 LEU CB  1 1 
        9  9329 1 1 34 LEU CD1 C  53.959 55.978 36.548 1.00 . A A . 179 LEU CD1 1 1 
        9  9330 1 1 34 LEU CD2 C  55.281 57.251 38.275 1.00 . A A . 179 LEU CD2 1 1 
        9  9331 1 1 34 LEU CG  C  55.355 56.432 36.990 1.00 . A A . 179 LEU CG  1 1 
        9  9332 1 1 34 LEU H   H  57.769 53.229 37.191 1.00 . A A . 179 LEU H   1 1 
        9  9333 1 1 34 LEU HA  H  55.790 54.060 35.556 1.00 . A A . 179 LEU HA  1 1 
        9  9334 1 1 34 LEU HB2 H  55.927 54.636 37.876 1.00 . A A . 179 LEU HB2 1 1 
        9  9335 1 1 34 LEU HB3 H  57.189 55.625 37.563 1.00 . A A . 179 LEU HB3 1 1 
        9  9336 1 1 34 LEU HG  H  55.705 57.001 36.244 1.00 . A A . 179 LEU HG  1 1 
        9  9337 1 1 34 LEU N   N  57.542 53.340 36.218 1.00 . A A . 179 LEU N   1 1 
        9  9338 1 1 34 LEU O   O  56.439 55.749 33.909 1.00 . A A . 179 LEU O   1 1 
        9  9339 1 1 35 GLY C   C  59.028 55.890 32.473 1.00 . A A . 180 GLY C   1 1 
        9  9340 1 1 35 GLY CA  C  59.198 56.480 33.880 1.00 . A A . 180 GLY CA  1 1 
        9  9341 1 1 35 GLY H   H  58.973 55.600 35.778 1.00 . A A . 180 GLY H   1 1 
        9  9342 1 1 35 GLY HA2 H  60.166 56.469 34.130 1.00 . A A . 180 GLY HA2 1 1 
        9  9343 1 1 35 GLY HA3 H  58.862 57.423 33.887 1.00 . A A . 180 GLY HA3 1 1 
        9  9344 1 1 35 GLY N   N  58.462 55.739 34.919 1.00 . A A . 180 GLY N   1 1 
        9  9345 1 1 35 GLY O   O  58.599 56.581 31.546 1.00 . A A . 180 GLY O   1 1 
        9  9346 1 1 36 ILE C   C  57.665 53.929 30.628 1.00 . A A . 181 ILE C   1 1 
        9  9347 1 1 36 ILE CA  C  59.137 53.844 31.086 1.00 . A A . 181 ILE CA  1 1 
        9  9348 1 1 36 ILE CB  C  59.632 52.380 31.226 1.00 . A A . 181 ILE CB  1 1 
        9  9349 1 1 36 ILE CD1 C  61.527 51.041 32.361 1.00 . A A . 181 ILE CD1 1 1 
        9  9350 1 1 36 ILE CG1 C  61.094 52.358 31.688 1.00 . A A . 181 ILE CG1 1 1 
        9  9351 1 1 36 ILE CG2 C  59.524 51.640 29.885 1.00 . A A . 181 ILE CG2 1 1 
        9  9352 1 1 36 ILE H   H  59.705 54.076 33.121 1.00 . A A . 181 ILE H   1 1 
        9  9353 1 1 36 ILE HA  H  59.715 54.296 30.406 1.00 . A A . 181 ILE HA  1 1 
        9  9354 1 1 36 ILE HB  H  59.061 51.915 31.903 1.00 . A A . 181 ILE HB  1 1 
        9  9355 1 1 36 ILE N   N  59.313 54.595 32.348 1.00 . A A . 181 ILE N   1 1 
        9  9356 1 1 36 ILE O   O  57.395 54.399 29.524 1.00 . A A . 181 ILE O   1 1 
        9  9357 1 1 37 TYR C   C  54.847 55.093 30.801 1.00 . A A . 182 TYR C   1 1 
        9  9358 1 1 37 TYR CA  C  55.293 53.717 31.336 1.00 . A A . 182 TYR CA  1 1 
        9  9359 1 1 37 TYR CB  C  54.572 53.342 32.633 1.00 . A A . 182 TYR CB  1 1 
        9  9360 1 1 37 TYR CD1 C  52.569 52.032 31.803 1.00 . A A . 182 TYR CD1 1 1 
        9  9361 1 1 37 TYR CD2 C  52.207 54.302 32.730 1.00 . A A . 182 TYR CD2 1 1 
        9  9362 1 1 37 TYR CE1 C  51.238 52.000 31.369 1.00 . A A . 182 TYR CE1 1 1 
        9  9363 1 1 37 TYR CE2 C  50.866 54.252 32.299 1.00 . A A . 182 TYR CE2 1 1 
        9  9364 1 1 37 TYR CG  C  53.056 53.201 32.452 1.00 . A A . 182 TYR CG  1 1 
        9  9365 1 1 37 TYR CZ  C  50.399 53.114 31.614 1.00 . A A . 182 TYR CZ  1 1 
        9  9366 1 1 37 TYR H   H  57.013 53.230 32.440 1.00 . A A . 182 TYR H   1 1 
        9  9367 1 1 37 TYR HA  H  55.079 53.054 30.620 1.00 . A A . 182 TYR HA  1 1 
        9  9368 1 1 37 TYR HB2 H  54.938 52.471 32.960 1.00 . A A . 182 TYR HB2 1 1 
        9  9369 1 1 37 TYR HB3 H  54.748 54.054 33.312 1.00 . A A . 182 TYR HB3 1 1 
        9  9370 1 1 37 TYR N   N  56.753 53.619 31.550 1.00 . A A . 182 TYR N   1 1 
        9  9371 1 1 37 TYR O   O  54.300 55.175 29.703 1.00 . A A . 182 TYR O   1 1 
        9  9372 1 1 37 TYR OH  O  49.109 53.053 31.221 1.00 . A A . 182 TYR OH  1 1 
        9  9373 1 1 38 ILE C   C  55.462 57.934 29.728 1.00 . A A . 183 ILE C   1 1 
        9  9374 1 1 38 ILE CA  C  54.868 57.559 31.106 1.00 . A A . 183 ILE CA  1 1 
        9  9375 1 1 38 ILE CB  C  55.135 58.606 32.212 1.00 . A A . 183 ILE CB  1 1 
        9  9376 1 1 38 ILE CD1 C  53.170 60.159 31.655 1.00 . A A . 183 ILE CD1 1 1 
        9  9377 1 1 38 ILE CG1 C  54.688 60.023 31.812 1.00 . A A . 183 ILE CG1 1 1 
        9  9378 1 1 38 ILE CG2 C  56.590 58.701 32.667 1.00 . A A . 183 ILE CG2 1 1 
        9  9379 1 1 38 ILE H   H  55.679 56.085 32.393 1.00 . A A . 183 ILE H   1 1 
        9  9380 1 1 38 ILE HA  H  53.876 57.528 30.989 1.00 . A A . 183 ILE HA  1 1 
        9  9381 1 1 38 ILE HB  H  54.594 58.267 32.982 1.00 . A A . 183 ILE HB  1 1 
        9  9382 1 1 38 ILE N   N  55.195 56.173 31.516 1.00 . A A . 183 ILE N   1 1 
        9  9383 1 1 38 ILE O   O  54.709 58.287 28.830 1.00 . A A . 183 ILE O   1 1 
        9  9384 1 1 39 GLY C   C  56.698 57.214 27.083 1.00 . A A . 184 GLY C   1 1 
        9  9385 1 1 39 GLY CA  C  57.474 57.840 28.253 1.00 . A A . 184 GLY CA  1 1 
        9  9386 1 1 39 GLY H   H  57.337 57.306 30.286 1.00 . A A . 184 GLY H   1 1 
        9  9387 1 1 39 GLY HA2 H  58.374 57.411 28.329 1.00 . A A . 184 GLY HA2 1 1 
        9  9388 1 1 39 GLY HA3 H  57.584 58.822 28.097 1.00 . A A . 184 GLY HA3 1 1 
        9  9389 1 1 39 GLY N   N  56.761 57.653 29.538 1.00 . A A . 184 GLY N   1 1 
        9  9390 1 1 39 GLY O   O  56.199 57.925 26.205 1.00 . A A . 184 GLY O   1 1 
        9  9391 1 1 40 ARG C   C  54.181 55.685 26.063 1.00 . A A . 185 ARG C   1 1 
        9  9392 1 1 40 ARG CA  C  55.588 55.119 26.318 1.00 . A A . 185 ARG CA  1 1 
        9  9393 1 1 40 ARG CB  C  55.464 53.679 26.833 1.00 . A A . 185 ARG CB  1 1 
        9  9394 1 1 40 ARG CD  C  56.652 51.483 27.243 1.00 . A A . 185 ARG CD  1 1 
        9  9395 1 1 40 ARG CG  C  56.718 52.854 26.567 1.00 . A A . 185 ARG CG  1 1 
        9  9396 1 1 40 ARG CZ  C  55.348 49.941 25.716 1.00 . A A . 185 ARG CZ  1 1 
        9  9397 1 1 40 ARG H   H  56.757 55.414 28.044 1.00 . A A . 185 ARG H   1 1 
        9  9398 1 1 40 ARG HA  H  56.100 55.168 25.460 1.00 . A A . 185 ARG HA  1 1 
        9  9399 1 1 40 ARG HB2 H  55.300 53.702 27.819 1.00 . A A . 185 ARG HB2 1 1 
        9  9400 1 1 40 ARG HB3 H  54.690 53.238 26.377 1.00 . A A . 185 ARG HB3 1 1 
        9  9401 1 1 40 ARG HG2 H  56.815 52.725 25.580 1.00 . A A . 185 ARG HG2 1 1 
        9  9402 1 1 40 ARG HG3 H  57.512 53.351 26.918 1.00 . A A . 185 ARG HG3 1 1 
        9  9403 1 1 40 ARG N   N  56.413 55.927 27.238 1.00 . A A . 185 ARG N   1 1 
        9  9404 1 1 40 ARG NE  N  55.482 50.693 26.814 1.00 . A A . 185 ARG NE  1 1 
        9  9405 1 1 40 ARG NH1 N  56.347 49.702 24.870 1.00 . A A . 185 ARG NH1 1 1 
        9  9406 1 1 40 ARG NH2 N  54.208 49.289 25.507 1.00 . A A . 185 ARG NH2 1 1 
        9  9407 1 1 40 ARG O   O  53.692 55.631 24.939 1.00 . A A . 185 ARG O   1 1 
        9  9408 1 1 41 ARG C   C  52.107 58.071 26.315 1.00 . A A . 186 ARG C   1 1 
        9  9409 1 1 41 ARG CA  C  52.169 56.718 27.041 1.00 . A A . 186 ARG CA  1 1 
        9  9410 1 1 41 ARG CB  C  51.540 56.796 28.431 1.00 . A A . 186 ARG CB  1 1 
        9  9411 1 1 41 ARG CD  C  49.687 55.119 28.024 1.00 . A A . 186 ARG CD  1 1 
        9  9412 1 1 41 ARG CG  C  50.906 55.469 28.871 1.00 . A A . 186 ARG CG  1 1 
        9  9413 1 1 41 ARG CZ  C  47.804 53.470 28.069 1.00 . A A . 186 ARG CZ  1 1 
        9  9414 1 1 41 ARG H   H  53.839 55.951 28.063 1.00 . A A . 186 ARG H   1 1 
        9  9415 1 1 41 ARG HA  H  51.667 56.083 26.455 1.00 . A A . 186 ARG HA  1 1 
        9  9416 1 1 41 ARG HB2 H  52.250 57.047 29.089 1.00 . A A . 186 ARG HB2 1 1 
        9  9417 1 1 41 ARG HB3 H  50.832 57.503 28.420 1.00 . A A . 186 ARG HB3 1 1 
        9  9418 1 1 41 ARG HG2 H  51.582 54.737 28.780 1.00 . A A . 186 ARG HG2 1 1 
        9  9419 1 1 41 ARG HG3 H  50.622 55.543 29.827 1.00 . A A . 186 ARG HG3 1 1 
        9  9420 1 1 41 ARG N   N  53.504 56.101 27.128 1.00 . A A . 186 ARG N   1 1 
        9  9421 1 1 41 ARG NE  N  48.910 53.998 28.596 1.00 . A A . 186 ARG NE  1 1 
        9  9422 1 1 41 ARG NH1 N  47.147 54.079 27.076 1.00 . A A . 186 ARG NH1 1 1 
        9  9423 1 1 41 ARG NH2 N  47.196 52.432 28.660 1.00 . A A . 186 ARG NH2 1 1 
        9  9424 1 1 41 ARG O   O  51.049 58.441 25.794 1.00 . A A . 186 ARG O   1 1 
        9  9425 1 1 42 LEU C   C  53.647 59.780 24.056 1.00 . A A . 187 LEU C   1 1 
        9  9426 1 1 42 LEU CA  C  53.358 60.065 25.536 1.00 . A A . 187 LEU CA  1 1 
        9  9427 1 1 42 LEU CB  C  54.495 60.914 26.119 1.00 . A A . 187 LEU CB  1 1 
        9  9428 1 1 42 LEU CD1 C  55.580 61.503 28.283 1.00 . A A . 187 LEU CD1 1 1 
        9  9429 1 1 42 LEU CD2 C  53.349 62.511 27.706 1.00 . A A . 187 LEU CD2 1 1 
        9  9430 1 1 42 LEU CG  C  54.232 61.275 27.583 1.00 . A A . 187 LEU CG  1 1 
        9  9431 1 1 42 LEU H   H  53.944 58.640 26.985 1.00 . A A . 187 LEU H   1 1 
        9  9432 1 1 42 LEU HA  H  52.480 60.540 25.609 1.00 . A A . 187 LEU HA  1 1 
        9  9433 1 1 42 LEU HB2 H  55.350 60.399 26.061 1.00 . A A . 187 LEU HB2 1 1 
        9  9434 1 1 42 LEU HB3 H  54.578 61.758 25.588 1.00 . A A . 187 LEU HB3 1 1 
        9  9435 1 1 42 LEU HG  H  53.737 60.523 28.019 1.00 . A A . 187 LEU HG  1 1 
        9  9436 1 1 42 LEU N   N  53.209 58.809 26.328 1.00 . A A . 187 LEU N   1 1 
        9  9437 1 1 42 LEU O   O  52.912 60.240 23.174 1.00 . A A . 187 LEU O   1 1 
        9  9438 1 1 43 THR C   C  54.612 57.375 21.807 1.00 . A A . 188 THR C   1 1 
        9  9439 1 1 43 THR CA  C  55.164 58.666 22.440 1.00 . A A . 188 THR CA  1 1 
        9  9440 1 1 43 THR CB  C  56.704 58.650 22.376 1.00 . A A . 188 THR CB  1 1 
        9  9441 1 1 43 THR CG2 C  57.291 60.065 22.424 1.00 . A A . 188 THR CG2 1 1 
        9  9442 1 1 43 THR H   H  55.219 58.564 24.542 1.00 . A A . 188 THR H   1 1 
        9  9443 1 1 43 THR HA  H  54.784 59.440 21.935 1.00 . A A . 188 THR HA  1 1 
        9  9444 1 1 43 THR HB  H  57.018 58.212 21.533 1.00 . A A . 188 THR HB  1 1 
        9  9445 1 1 43 THR N   N  54.673 58.963 23.797 1.00 . A A . 188 THR N   1 1 
        9  9446 1 1 43 THR O   O  53.878 57.423 20.829 1.00 . A A . 188 THR O   1 1 
        9  9447 1 1 43 THR OG1 O  57.222 57.826 23.434 1.00 . A A . 188 THR OG1 1 1 
        9  9448 1 1 44 THR C   C  53.606 54.078 22.501 1.00 . A A . 189 THR C   1 1 
        9  9449 1 1 44 THR CA  C  54.727 54.900 21.819 1.00 . A A . 189 THR CA  1 1 
        9  9450 1 1 44 THR CB  C  56.053 54.100 21.772 1.00 . A A . 189 THR CB  1 1 
        9  9451 1 1 44 THR CG2 C  56.880 54.556 20.573 1.00 . A A . 189 THR CG2 1 1 
        9  9452 1 1 44 THR H   H  55.547 56.228 23.220 1.00 . A A . 189 THR H   1 1 
        9  9453 1 1 44 THR HA  H  54.383 55.121 20.906 1.00 . A A . 189 THR HA  1 1 
        9  9454 1 1 44 THR HB  H  55.908 53.112 21.714 1.00 . A A . 189 THR HB  1 1 
        9  9455 1 1 44 THR N   N  54.979 56.230 22.395 1.00 . A A . 189 THR N   1 1 
        9  9456 1 1 44 THR O   O  53.785 53.057 23.097 1.00 . A A . 189 THR O   1 1 
        9  9457 1 1 44 THR OG1 O  56.759 54.258 23.007 1.00 . A A . 189 THR OG1 1 1 
        9  9458 1 1 45 SER C   C  49.987 54.792 21.885 1.00 . A A . 190 SER C   1 1 
        9  9459 1 1 45 SER CA  C  51.081 54.064 22.693 1.00 . A A . 190 SER CA  1 1 
        9  9460 1 1 45 SER CB  C  50.777 54.233 24.187 1.00 . A A . 190 SER CB  1 1 
        9  9461 1 1 45 SER H   H  52.286 55.487 21.798 1.00 . A A . 190 SER H   1 1 
        9  9462 1 1 45 SER HA  H  51.142 53.085 22.498 1.00 . A A . 190 SER HA  1 1 
        9  9463 1 1 45 SER HB2 H  50.873 55.190 24.460 1.00 . A A . 190 SER HB2 1 1 
        9  9464 1 1 45 SER HB3 H  49.852 53.917 24.397 1.00 . A A . 190 SER HB3 1 1 
        9  9465 1 1 45 SER HG  H  52.620 53.728 24.671 1.00 . A A . 190 SER HG  1 1 
        9  9466 1 1 45 SER N   N  52.388 54.642 22.302 1.00 . A A . 190 SER N   1 1 
        9  9467 1 1 45 SER O   O  48.793 54.492 22.065 1.00 . A A . 190 SER O   1 1 
        9  9468 1 1 45 SER OXT O  50.355 55.642 21.055 1.00 . A A . 190 SER OXT 1 1 
        9  9469 1 1 45 SER OG  O  51.697 53.457 24.967 1.00 . A A . 190 SER OG  1 1 
        9  9470 2 1  1 ARG C   C  47.138 59.504 70.129 1.00 . B B . 146 ARG C   1 1 
        9  9471 2 1  1 ARG CA  C  47.584 59.032 71.507 1.00 . B B . 146 ARG CA  1 1 
        9  9472 2 1  1 ARG CB  C  48.974 58.386 71.415 1.00 . B B . 146 ARG CB  1 1 
        9  9473 2 1  1 ARG CD  C  51.239 58.138 72.557 1.00 . B B . 146 ARG CD  1 1 
        9  9474 2 1  1 ARG CG  C  49.846 58.771 72.619 1.00 . B B . 146 ARG CG  1 1 
        9  9475 2 1  1 ARG CZ  C  52.198 55.987 73.439 1.00 . B B . 146 ARG CZ  1 1 
        9  9476 2 1  1 ARG HA  H  47.606 59.819 72.123 1.00 . B B . 146 ARG HA  1 1 
        9  9477 2 1  1 ARG HB2 H  48.869 57.391 71.392 1.00 . B B . 146 ARG HB2 1 1 
        9  9478 2 1  1 ARG HB3 H  49.421 58.694 70.575 1.00 . B B . 146 ARG HB3 1 1 
        9  9479 2 1  1 ARG HG2 H  49.947 59.766 72.639 1.00 . B B . 146 ARG HG2 1 1 
        9  9480 2 1  1 ARG HG3 H  49.393 58.466 73.456 1.00 . B B . 146 ARG HG3 1 1 
        9  9481 2 1  1 ARG N   N  46.613 58.111 72.120 1.00 . B B . 146 ARG N   1 1 
        9  9482 2 1  1 ARG NE  N  51.187 56.726 72.971 1.00 . B B . 146 ARG NE  1 1 
        9  9483 2 1  1 ARG NH1 N  53.459 56.438 73.461 1.00 . B B . 146 ARG NH1 1 1 
        9  9484 2 1  1 ARG NH2 N  51.954 54.748 73.873 1.00 . B B . 146 ARG NH2 1 1 
        9  9485 2 1  1 ARG O   O  46.494 58.761 69.400 1.00 . B B . 146 ARG O   1 1 
        9  9486 2 1  2 ASN C   C  48.128 62.334 68.030 1.00 . B B . 147 ASN C   1 1 
        9  9487 2 1  2 ASN CA  C  46.987 61.477 68.625 1.00 . B B . 147 ASN CA  1 1 
        9  9488 2 1  2 ASN CB  C  45.720 62.311 68.915 1.00 . B B . 147 ASN CB  1 1 
        9  9489 2 1  2 ASN CG  C  45.207 63.089 67.701 1.00 . B B . 147 ASN CG  1 1 
        9  9490 2 1  2 ASN H   H  47.978 61.335 70.476 1.00 . B B . 147 ASN H   1 1 
        9  9491 2 1  2 ASN HA  H  46.780 60.758 67.961 1.00 . B B . 147 ASN HA  1 1 
        9  9492 2 1  2 ASN HB2 H  44.995 61.695 69.220 1.00 . B B . 147 ASN HB2 1 1 
        9  9493 2 1  2 ASN HB3 H  45.929 62.966 69.641 1.00 . B B . 147 ASN HB3 1 1 
        9  9494 2 1  2 ASN N   N  47.402 60.787 69.855 1.00 . B B . 147 ASN N   1 1 
        9  9495 2 1  2 ASN ND2 N  44.921 64.349 67.898 1.00 . B B . 147 ASN ND2 1 1 
        9  9496 2 1  2 ASN O   O  48.753 61.911 67.051 1.00 . B B . 147 ASN O   1 1 
        9  9497 2 1  2 ASN OD1 O  45.111 62.600 66.586 1.00 . B B . 147 ASN OD1 1 1 
        9  9498 2 1  3 THR C   C  50.939 63.676 68.189 1.00 . B B . 148 THR C   1 1 
        9  9499 2 1  3 THR CA  C  49.561 64.349 68.269 1.00 . B B . 148 THR CA  1 1 
        9  9500 2 1  3 THR CB  C  49.674 65.599 69.159 1.00 . B B . 148 THR CB  1 1 
        9  9501 2 1  3 THR CG2 C  48.449 66.503 69.005 1.00 . B B . 148 THR CG2 1 1 
        9  9502 2 1  3 THR H   H  48.104 63.652 69.606 1.00 . B B . 148 THR H   1 1 
        9  9503 2 1  3 THR HA  H  49.252 64.605 67.353 1.00 . B B . 148 THR HA  1 1 
        9  9504 2 1  3 THR HB  H  50.493 66.126 68.931 1.00 . B B . 148 THR HB  1 1 
        9  9505 2 1  3 THR N   N  48.494 63.422 68.710 1.00 . B B . 148 THR N   1 1 
        9  9506 2 1  3 THR O   O  51.700 63.893 67.253 1.00 . B B . 148 THR O   1 1 
        9  9507 2 1  3 THR OG1 O  49.883 65.216 70.516 1.00 . B B . 148 THR OG1 1 1 
        9  9508 2 1  4 SER C   C  52.163 60.584 69.140 1.00 . B B . 149 SER C   1 1 
        9  9509 2 1  4 SER CA  C  52.472 62.081 69.301 1.00 . B B . 149 SER CA  1 1 
        9  9510 2 1  4 SER CB  C  53.103 62.333 70.680 1.00 . B B . 149 SER CB  1 1 
        9  9511 2 1  4 SER H   H  50.634 62.839 70.005 1.00 . B B . 149 SER H   1 1 
        9  9512 2 1  4 SER HA  H  53.082 62.390 68.571 1.00 . B B . 149 SER HA  1 1 
        9  9513 2 1  4 SER HB2 H  52.574 61.875 71.394 1.00 . B B . 149 SER HB2 1 1 
        9  9514 2 1  4 SER HB3 H  54.046 62.001 70.699 1.00 . B B . 149 SER HB3 1 1 
        9  9515 2 1  4 SER HG  H  52.770 63.877 71.934 1.00 . B B . 149 SER HG  1 1 
        9  9516 2 1  4 SER N   N  51.221 62.857 69.194 1.00 . B B . 149 SER N   1 1 
        9  9517 2 1  4 SER O   O  51.477 60.006 69.972 1.00 . B B . 149 SER O   1 1 
        9  9518 2 1  4 SER OG  O  53.127 63.737 70.985 1.00 . B B . 149 SER OG  1 1 
        9  9519 2 1  5 VAL C   C  53.564 57.904 67.262 1.00 . B B . 150 VAL C   1 1 
        9  9520 2 1  5 VAL CA  C  52.246 58.629 67.637 1.00 . B B . 150 VAL CA  1 1 
        9  9521 2 1  5 VAL CB  C  51.153 58.511 66.543 1.00 . B B . 150 VAL CB  1 1 
        9  9522 2 1  5 VAL CG1 C  51.019 57.115 65.936 1.00 . B B . 150 VAL CG1 1 1 
        9  9523 2 1  5 VAL CG2 C  49.790 58.866 67.142 1.00 . B B . 150 VAL CG2 1 1 
        9  9524 2 1  5 VAL H   H  52.920 60.590 67.243 1.00 . B B . 150 VAL H   1 1 
        9  9525 2 1  5 VAL HA  H  51.896 58.203 68.471 1.00 . B B . 150 VAL HA  1 1 
        9  9526 2 1  5 VAL HB  H  51.424 59.135 65.810 1.00 . B B . 150 VAL HB  1 1 
        9  9527 2 1  5 VAL N   N  52.498 60.052 67.966 1.00 . B B . 150 VAL N   1 1 
        9  9528 2 1  5 VAL O   O  54.211 58.255 66.274 1.00 . B B . 150 VAL O   1 1 
        9  9529 2 1  6 MET C   C  54.869 54.563 67.571 1.00 . B B . 151 MET C   1 1 
        9  9530 2 1  6 MET CA  C  55.100 56.054 67.896 1.00 . B B . 151 MET CA  1 1 
        9  9531 2 1  6 MET CB  C  55.934 56.172 69.170 1.00 . B B . 151 MET CB  1 1 
        9  9532 2 1  6 MET CE  C  54.793 58.731 71.001 1.00 . B B . 151 MET CE  1 1 
        9  9533 2 1  6 MET CG  C  56.695 57.496 69.317 1.00 . B B . 151 MET CG  1 1 
        9  9534 2 1  6 MET H   H  53.280 56.600 68.811 1.00 . B B . 151 MET H   1 1 
        9  9535 2 1  6 MET HA  H  55.559 56.457 67.105 1.00 . B B . 151 MET HA  1 1 
        9  9536 2 1  6 MET HB2 H  55.320 56.076 69.953 1.00 . B B . 151 MET HB2 1 1 
        9  9537 2 1  6 MET HB3 H  56.600 55.426 69.175 1.00 . B B . 151 MET HB3 1 1 
        9  9538 2 1  6 MET HG2 H  57.271 57.337 70.119 1.00 . B B . 151 MET HG2 1 1 
        9  9539 2 1  6 MET HG3 H  57.265 57.519 68.496 1.00 . B B . 151 MET HG3 1 1 
        9  9540 2 1  6 MET N   N  53.867 56.873 68.033 1.00 . B B . 151 MET N   1 1 
        9  9541 2 1  6 MET O   O  55.811 53.807 67.355 1.00 . B B . 151 MET O   1 1 
        9  9542 2 1  6 MET SD  S  55.697 59.027 69.492 1.00 . B B . 151 MET SD  1 1 
        9  9543 2 1  7 LYS C   C  53.872 51.962 66.257 1.00 . B B . 152 LYS C   1 1 
        9  9544 2 1  7 LYS CA  C  53.107 52.788 67.316 1.00 . B B . 152 LYS CA  1 1 
        9  9545 2 1  7 LYS CB  C  51.622 52.878 66.933 1.00 . B B . 152 LYS CB  1 1 
        9  9546 2 1  7 LYS CD  C  49.466 51.632 66.597 1.00 . B B . 152 LYS CD  1 1 
        9  9547 2 1  7 LYS CE  C  48.669 50.400 67.018 1.00 . B B . 152 LYS CE  1 1 
        9  9548 2 1  7 LYS CG  C  50.888 51.549 67.130 1.00 . B B . 152 LYS CG  1 1 
        9  9549 2 1  7 LYS H   H  52.878 54.788 67.846 1.00 . B B . 152 LYS H   1 1 
        9  9550 2 1  7 LYS HA  H  53.271 52.333 68.191 1.00 . B B . 152 LYS HA  1 1 
        9  9551 2 1  7 LYS HB2 H  51.183 53.573 67.502 1.00 . B B . 152 LYS HB2 1 1 
        9  9552 2 1  7 LYS HB3 H  51.552 53.142 65.972 1.00 . B B . 152 LYS HB3 1 1 
        9  9553 2 1  7 LYS HG2 H  51.378 50.827 66.642 1.00 . B B . 152 LYS HG2 1 1 
        9  9554 2 1  7 LYS HG3 H  50.858 51.330 68.106 1.00 . B B . 152 LYS HG3 1 1 
        9  9555 2 1  7 LYS HZ1 H  46.915 51.408 66.732 1.00 . B B . 152 LYS HZ1 1 1 
        9  9556 2 1  7 LYS HZ2 H  47.341 50.451 65.469 1.00 . B B . 152 LYS HZ2 1 1 
        9  9557 2 1  7 LYS HZ3 H  46.730 49.791 66.859 1.00 . B B . 152 LYS HZ3 1 1 
        9  9558 2 1  7 LYS N   N  53.597 54.162 67.532 1.00 . B B . 152 LYS N   1 1 
        9  9559 2 1  7 LYS NZ  N  47.311 50.516 66.479 1.00 . B B . 152 LYS NZ  1 1 
        9  9560 2 1  7 LYS O   O  54.073 52.419 65.135 1.00 . B B . 152 LYS O   1 1 
        9  9561 2 1  8 LYS C   C  53.944 49.232 64.626 1.00 . B B . 153 LYS C   1 1 
        9  9562 2 1  8 LYS CA  C  54.828 49.720 65.787 1.00 . B B . 153 LYS CA  1 1 
        9  9563 2 1  8 LYS CB  C  55.406 48.559 66.589 1.00 . B B . 153 LYS CB  1 1 
        9  9564 2 1  8 LYS CD  C  57.822 49.042 66.047 1.00 . B B . 153 LYS CD  1 1 
        9  9565 2 1  8 LYS CE  C  59.213 49.439 66.551 1.00 . B B . 153 LYS CE  1 1 
        9  9566 2 1  8 LYS CG  C  56.786 48.880 67.167 1.00 . B B . 153 LYS CG  1 1 
        9  9567 2 1  8 LYS H   H  53.913 50.387 67.564 1.00 . B B . 153 LYS H   1 1 
        9  9568 2 1  8 LYS HA  H  55.594 50.229 65.393 1.00 . B B . 153 LYS HA  1 1 
        9  9569 2 1  8 LYS HB2 H  54.783 48.347 67.341 1.00 . B B . 153 LYS HB2 1 1 
        9  9570 2 1  8 LYS HB3 H  55.486 47.763 65.988 1.00 . B B . 153 LYS HB3 1 1 
        9  9571 2 1  8 LYS HG2 H  56.731 49.731 67.690 1.00 . B B . 153 LYS HG2 1 1 
        9  9572 2 1  8 LYS HG3 H  57.069 48.135 67.771 1.00 . B B . 153 LYS HG3 1 1 
        9  9573 2 1  8 LYS HZ1 H  60.162 48.499 64.999 1.00 . B B . 153 LYS HZ1 1 1 
        9  9574 2 1  8 LYS HZ2 H  59.923 50.109 64.754 1.00 . B B . 153 LYS HZ2 1 1 
        9  9575 2 1  8 LYS HZ3 H  61.086 49.598 65.763 1.00 . B B . 153 LYS HZ3 1 1 
        9  9576 2 1  8 LYS N   N  54.157 50.721 66.648 1.00 . B B . 153 LYS N   1 1 
        9  9577 2 1  8 LYS NZ  N  60.167 49.416 65.429 1.00 . B B . 153 LYS NZ  1 1 
        9  9578 2 1  8 LYS O   O  53.014 48.439 64.805 1.00 . B B . 153 LYS O   1 1 
        9  9579 2 1  9 GLY C   C  53.777 50.676 61.315 1.00 . B B . 154 GLY C   1 1 
        9  9580 2 1  9 GLY CA  C  53.655 49.415 62.172 1.00 . B B . 154 GLY CA  1 1 
        9  9581 2 1  9 GLY H   H  55.256 50.132 63.378 1.00 . B B . 154 GLY H   1 1 
        9  9582 2 1  9 GLY HA2 H  52.694 49.224 62.372 1.00 . B B . 154 GLY HA2 1 1 
        9  9583 2 1  9 GLY HA3 H  54.058 48.633 61.697 1.00 . B B . 154 GLY HA3 1 1 
        9  9584 2 1  9 GLY N   N  54.377 49.627 63.444 1.00 . B B . 154 GLY N   1 1 
        9  9585 2 1  9 GLY O   O  52.911 51.563 61.358 1.00 . B B . 154 GLY O   1 1 
        9  9586 2 1 10 GLY C   C  56.636 52.507 60.144 1.00 . B B . 155 GLY C   1 1 
        9  9587 2 1 10 GLY CA  C  55.267 51.899 59.777 1.00 . B B . 155 GLY CA  1 1 
        9  9588 2 1 10 GLY H   H  55.612 50.035 60.706 1.00 . B B . 155 GLY H   1 1 
        9  9589 2 1 10 GLY HA2 H  54.553 52.593 59.874 1.00 . B B . 155 GLY HA2 1 1 
        9  9590 2 1 10 GLY HA3 H  55.286 51.570 58.834 1.00 . B B . 155 GLY HA3 1 1 
        9  9591 2 1 10 GLY N   N  54.911 50.763 60.644 1.00 . B B . 155 GLY N   1 1 
        9  9592 2 1 10 GLY O   O  57.447 51.865 60.809 1.00 . B B . 155 GLY O   1 1 
        9  9593 2 1 11 ILE C   C  58.642 54.574 61.382 1.00 . B B . 156 ILE C   1 1 
        9  9594 2 1 11 ILE CA  C  58.121 54.440 59.946 1.00 . B B . 156 ILE CA  1 1 
        9  9595 2 1 11 ILE CB  C  58.261 55.758 59.167 1.00 . B B . 156 ILE CB  1 1 
        9  9596 2 1 11 ILE CD1 C  57.565 58.218 59.035 1.00 . B B . 156 ILE CD1 1 1 
        9  9597 2 1 11 ILE CG1 C  57.233 56.821 59.563 1.00 . B B . 156 ILE CG1 1 1 
        9  9598 2 1 11 ILE CG2 C  58.263 55.452 57.667 1.00 . B B . 156 ILE CG2 1 1 
        9  9599 2 1 11 ILE H   H  56.013 54.387 59.607 1.00 . B B . 156 ILE H   1 1 
        9  9600 2 1 11 ILE HA  H  58.685 53.753 59.488 1.00 . B B . 156 ILE HA  1 1 
        9  9601 2 1 11 ILE HB  H  59.135 56.179 59.410 1.00 . B B . 156 ILE HB  1 1 
        9  9602 2 1 11 ILE N   N  56.796 53.795 59.825 1.00 . B B . 156 ILE N   1 1 
        9  9603 2 1 11 ILE O   O  57.878 54.903 62.303 1.00 . B B . 156 ILE O   1 1 
        9  9604 2 1 12 PHE C   C  60.902 55.532 63.465 1.00 . B B . 157 PHE C   1 1 
        9  9605 2 1 12 PHE CA  C  60.535 54.153 62.918 1.00 . B B . 157 PHE CA  1 1 
        9  9606 2 1 12 PHE CB  C  61.738 53.200 62.953 1.00 . B B . 157 PHE CB  1 1 
        9  9607 2 1 12 PHE CD1 C  60.149 51.146 62.568 1.00 . B B . 157 PHE CD1 1 1 
        9  9608 2 1 12 PHE CD2 C  62.579 50.846 62.645 1.00 . B B . 157 PHE CD2 1 1 
        9  9609 2 1 12 PHE CE1 C  60.001 49.799 62.202 1.00 . B B . 157 PHE CE1 1 1 
        9  9610 2 1 12 PHE CE2 C  62.421 49.491 62.262 1.00 . B B . 157 PHE CE2 1 1 
        9  9611 2 1 12 PHE CG  C  61.451 51.689 62.776 1.00 . B B . 157 PHE CG  1 1 
        9  9612 2 1 12 PHE CZ  C  61.133 48.974 62.050 1.00 . B B . 157 PHE CZ  1 1 
        9  9613 2 1 12 PHE H   H  60.374 53.655 60.849 1.00 . B B . 157 PHE H   1 1 
        9  9614 2 1 12 PHE HA  H  59.802 53.821 63.512 1.00 . B B . 157 PHE HA  1 1 
        9  9615 2 1 12 PHE HB2 H  62.359 53.480 62.221 1.00 . B B . 157 PHE HB2 1 1 
        9  9616 2 1 12 PHE HB3 H  62.188 53.322 63.837 1.00 . B B . 157 PHE HB3 1 1 
        9  9617 2 1 12 PHE HZ  H  61.013 47.958 61.711 1.00 . B B . 157 PHE HZ  1 1 
        9  9618 2 1 12 PHE N   N  59.888 54.144 61.586 1.00 . B B . 157 PHE N   1 1 
        9  9619 2 1 12 PHE O   O  60.928 55.742 64.688 1.00 . B B . 157 PHE O   1 1 
        9  9620 2 1 13 SER C   C  60.816 58.795 61.811 1.00 . B B . 158 SER C   1 1 
        9  9621 2 1 13 SER CA  C  61.378 57.885 62.908 1.00 . B B . 158 SER CA  1 1 
        9  9622 2 1 13 SER CB  C  62.819 58.312 63.224 1.00 . B B . 158 SER CB  1 1 
        9  9623 2 1 13 SER H   H  61.478 56.211 61.630 1.00 . B B . 158 SER H   1 1 
        9  9624 2 1 13 SER HA  H  60.817 57.950 63.734 1.00 . B B . 158 SER HA  1 1 
        9  9625 2 1 13 SER HB2 H  63.161 57.827 64.030 1.00 . B B . 158 SER HB2 1 1 
        9  9626 2 1 13 SER HB3 H  63.419 58.128 62.446 1.00 . B B . 158 SER HB3 1 1 
        9  9627 2 1 13 SER HG  H  62.098 60.004 64.115 1.00 . B B . 158 SER HG  1 1 
        9  9628 2 1 13 SER N   N  61.254 56.462 62.577 1.00 . B B . 158 SER N   1 1 
        9  9629 2 1 13 SER O   O  61.157 58.670 60.638 1.00 . B B . 158 SER O   1 1 
        9  9630 2 1 13 SER OG  O  62.872 59.720 63.501 1.00 . B B . 158 SER OG  1 1 
        9  9631 2 1 14 ALA C   C  60.319 61.910 61.118 1.00 . B B . 159 ALA C   1 1 
        9  9632 2 1 14 ALA CA  C  59.345 60.760 61.450 1.00 . B B . 159 ALA CA  1 1 
        9  9633 2 1 14 ALA CB  C  58.102 61.272 62.165 1.00 . B B . 159 ALA CB  1 1 
        9  9634 2 1 14 ALA H   H  59.573 59.608 63.189 1.00 . B B . 159 ALA H   1 1 
        9  9635 2 1 14 ALA HA  H  59.109 60.335 60.576 1.00 . B B . 159 ALA HA  1 1 
        9  9636 2 1 14 ALA HB1 H  57.448 60.523 62.275 1.00 . B B . 159 ALA HB1 1 1 
        9  9637 2 1 14 ALA HB2 H  58.357 61.626 63.065 1.00 . B B . 159 ALA HB2 1 1 
        9  9638 2 1 14 ALA HB3 H  57.684 62.002 61.626 1.00 . B B . 159 ALA HB3 1 1 
        9  9639 2 1 14 ALA N   N  59.941 59.683 62.269 1.00 . B B . 159 ALA N   1 1 
        9  9640 2 1 14 ALA O   O  60.627 62.121 59.946 1.00 . B B . 159 ALA O   1 1 
        9  9641 2 1 15 GLU C   C  62.938 63.572 61.019 1.00 . B B . 160 GLU C   1 1 
        9  9642 2 1 15 GLU CA  C  61.783 63.710 62.027 1.00 . B B . 160 GLU CA  1 1 
        9  9643 2 1 15 GLU CB  C  62.291 64.140 63.408 1.00 . B B . 160 GLU CB  1 1 
        9  9644 2 1 15 GLU CD  C  61.498 65.196 65.623 1.00 . B B . 160 GLU CD  1 1 
        9  9645 2 1 15 GLU CG  C  61.228 64.967 64.131 1.00 . B B . 160 GLU CG  1 1 
        9  9646 2 1 15 GLU H   H  60.751 62.205 63.084 1.00 . B B . 160 GLU H   1 1 
        9  9647 2 1 15 GLU HA  H  61.178 64.406 61.642 1.00 . B B . 160 GLU HA  1 1 
        9  9648 2 1 15 GLU HB2 H  62.501 63.327 63.952 1.00 . B B . 160 GLU HB2 1 1 
        9  9649 2 1 15 GLU HB3 H  63.119 64.691 63.299 1.00 . B B . 160 GLU HB3 1 1 
        9  9650 2 1 15 GLU HG2 H  61.171 65.859 63.683 1.00 . B B . 160 GLU HG2 1 1 
        9  9651 2 1 15 GLU HG3 H  60.352 64.493 64.042 1.00 . B B . 160 GLU HG3 1 1 
        9  9652 2 1 15 GLU N   N  60.898 62.520 62.151 1.00 . B B . 160 GLU N   1 1 
        9  9653 2 1 15 GLU O   O  63.075 64.412 60.134 1.00 . B B . 160 GLU O   1 1 
        9  9654 2 1 15 GLU OE1 O  62.530 65.799 65.973 1.00 . B B . 160 GLU OE1 1 1 
        9  9655 2 1 15 GLU OE2 O  60.611 64.858 66.425 1.00 . B B . 160 GLU OE2 1 1 
        9  9656 2 1 16 PHE C   C  64.225 62.050 58.725 1.00 . B B . 161 PHE C   1 1 
        9  9657 2 1 16 PHE CA  C  64.741 62.109 60.173 1.00 . B B . 161 PHE CA  1 1 
        9  9658 2 1 16 PHE CB  C  65.374 60.779 60.599 1.00 . B B . 161 PHE CB  1 1 
        9  9659 2 1 16 PHE CD1 C  66.352 59.654 58.522 1.00 . B B . 161 PHE CD1 1 1 
        9  9660 2 1 16 PHE CD2 C  67.880 60.700 60.132 1.00 . B B . 161 PHE CD2 1 1 
        9  9661 2 1 16 PHE CE1 C  67.450 59.277 57.722 1.00 . B B . 161 PHE CE1 1 1 
        9  9662 2 1 16 PHE CE2 C  68.977 60.323 59.332 1.00 . B B . 161 PHE CE2 1 1 
        9  9663 2 1 16 PHE CG  C  66.570 60.363 59.721 1.00 . B B . 161 PHE CG  1 1 
        9  9664 2 1 16 PHE CZ  C  68.751 59.619 58.135 1.00 . B B . 161 PHE CZ  1 1 
        9  9665 2 1 16 PHE H   H  63.706 61.956 61.996 1.00 . B B . 161 PHE H   1 1 
        9  9666 2 1 16 PHE HA  H  65.414 62.847 60.209 1.00 . B B . 161 PHE HA  1 1 
        9  9667 2 1 16 PHE HB2 H  65.687 60.868 61.544 1.00 . B B . 161 PHE HB2 1 1 
        9  9668 2 1 16 PHE HB3 H  64.675 60.066 60.544 1.00 . B B . 161 PHE HB3 1 1 
        9  9669 2 1 16 PHE HZ  H  69.585 59.368 57.496 1.00 . B B . 161 PHE HZ  1 1 
        9  9670 2 1 16 PHE N   N  63.697 62.479 61.145 1.00 . B B . 161 PHE N   1 1 
        9  9671 2 1 16 PHE O   O  64.712 62.774 57.853 1.00 . B B . 161 PHE O   1 1 
        9  9672 2 1 17 LEU C   C  62.055 62.414 56.569 1.00 . B B . 162 LEU C   1 1 
        9  9673 2 1 17 LEU CA  C  62.577 61.084 57.157 1.00 . B B . 162 LEU CA  1 1 
        9  9674 2 1 17 LEU CB  C  61.463 60.042 57.217 1.00 . B B . 162 LEU CB  1 1 
        9  9675 2 1 17 LEU CD1 C  61.222 57.586 57.588 1.00 . B B . 162 LEU CD1 1 1 
        9  9676 2 1 17 LEU CD2 C  62.025 58.409 55.408 1.00 . B B . 162 LEU CD2 1 1 
        9  9677 2 1 17 LEU CG  C  62.054 58.664 56.909 1.00 . B B . 162 LEU CG  1 1 
        9  9678 2 1 17 LEU H   H  62.702 60.782 59.239 1.00 . B B . 162 LEU H   1 1 
        9  9679 2 1 17 LEU HA  H  63.322 60.763 56.573 1.00 . B B . 162 LEU HA  1 1 
        9  9680 2 1 17 LEU HB2 H  61.057 60.038 58.131 1.00 . B B . 162 LEU HB2 1 1 
        9  9681 2 1 17 LEU HB3 H  60.761 60.265 56.542 1.00 . B B . 162 LEU HB3 1 1 
        9  9682 2 1 17 LEU HG  H  62.996 58.635 57.244 1.00 . B B . 162 LEU HG  1 1 
        9  9683 2 1 17 LEU N   N  63.187 61.238 58.489 1.00 . B B . 162 LEU N   1 1 
        9  9684 2 1 17 LEU O   O  62.335 62.734 55.416 1.00 . B B . 162 LEU O   1 1 
        9  9685 2 1 18 LYS C   C  62.189 65.483 56.632 1.00 . B B . 163 LYS C   1 1 
        9  9686 2 1 18 LYS CA  C  61.032 64.600 57.128 1.00 . B B . 163 LYS CA  1 1 
        9  9687 2 1 18 LYS CB  C  60.408 65.184 58.397 1.00 . B B . 163 LYS CB  1 1 
        9  9688 2 1 18 LYS CD  C  59.690 67.292 59.527 1.00 . B B . 163 LYS CD  1 1 
        9  9689 2 1 18 LYS CE  C  61.040 67.834 60.012 1.00 . B B . 163 LYS CE  1 1 
        9  9690 2 1 18 LYS CG  C  59.806 66.571 58.191 1.00 . B B . 163 LYS CG  1 1 
        9  9691 2 1 18 LYS H   H  61.183 62.886 58.345 1.00 . B B . 163 LYS H   1 1 
        9  9692 2 1 18 LYS HA  H  60.370 64.535 56.381 1.00 . B B . 163 LYS HA  1 1 
        9  9693 2 1 18 LYS HB2 H  59.684 64.568 58.708 1.00 . B B . 163 LYS HB2 1 1 
        9  9694 2 1 18 LYS HB3 H  61.117 65.248 59.099 1.00 . B B . 163 LYS HB3 1 1 
        9  9695 2 1 18 LYS HG2 H  60.394 67.100 57.579 1.00 . B B . 163 LYS HG2 1 1 
        9  9696 2 1 18 LYS HG3 H  58.897 66.481 57.784 1.00 . B B . 163 LYS HG3 1 1 
        9  9697 2 1 18 LYS HZ1 H  60.175 69.536 60.733 1.00 . B B . 163 LYS HZ1 1 1 
        9  9698 2 1 18 LYS HZ2 H  61.789 69.664 60.507 1.00 . B B . 163 LYS HZ2 1 1 
        9  9699 2 1 18 LYS HZ3 H  60.820 69.694 59.207 1.00 . B B . 163 LYS HZ3 1 1 
        9  9700 2 1 18 LYS N   N  61.458 63.229 57.441 1.00 . B B . 163 LYS N   1 1 
        9  9701 2 1 18 LYS NZ  N  60.946 69.287 60.120 1.00 . B B . 163 LYS NZ  1 1 
        9  9702 2 1 18 LYS O   O  62.070 66.095 55.574 1.00 . B B . 163 LYS O   1 1 
        9  9703 2 1 19 VAL C   C  65.179 65.905 55.674 1.00 . B B . 164 VAL C   1 1 
        9  9704 2 1 19 VAL CA  C  64.460 66.372 56.967 1.00 . B B . 164 VAL CA  1 1 
        9  9705 2 1 19 VAL CB  C  65.458 66.636 58.097 1.00 . B B . 164 VAL CB  1 1 
        9  9706 2 1 19 VAL CG1 C  64.798 67.427 59.232 1.00 . B B . 164 VAL CG1 1 1 
        9  9707 2 1 19 VAL CG2 C  66.115 65.364 58.630 1.00 . B B . 164 VAL CG2 1 1 
        9  9708 2 1 19 VAL H   H  63.381 65.057 58.244 1.00 . B B . 164 VAL H   1 1 
        9  9709 2 1 19 VAL HA  H  63.995 67.233 56.764 1.00 . B B . 164 VAL HA  1 1 
        9  9710 2 1 19 VAL HB  H  66.193 67.185 57.701 1.00 . B B . 164 VAL HB  1 1 
        9  9711 2 1 19 VAL N   N  63.300 65.546 57.371 1.00 . B B . 164 VAL N   1 1 
        9  9712 2 1 19 VAL O   O  65.847 66.685 55.014 1.00 . B B . 164 VAL O   1 1 
        9  9713 2 1 20 PHE C   C  64.499 63.976 52.994 1.00 . B B . 165 PHE C   1 1 
        9  9714 2 1 20 PHE CA  C  65.518 63.971 54.157 1.00 . B B . 165 PHE CA  1 1 
        9  9715 2 1 20 PHE CB  C  65.972 62.536 54.442 1.00 . B B . 165 PHE CB  1 1 
        9  9716 2 1 20 PHE CD1 C  67.734 62.679 56.284 1.00 . B B . 165 PHE CD1 1 1 
        9  9717 2 1 20 PHE CD2 C  68.446 62.458 53.942 1.00 . B B . 165 PHE CD2 1 1 
        9  9718 2 1 20 PHE CE1 C  69.083 62.800 56.683 1.00 . B B . 165 PHE CE1 1 1 
        9  9719 2 1 20 PHE CE2 C  69.794 62.570 54.352 1.00 . B B . 165 PHE CE2 1 1 
        9  9720 2 1 20 PHE CG  C  67.419 62.524 54.918 1.00 . B B . 165 PHE CG  1 1 
        9  9721 2 1 20 PHE CZ  C  70.102 62.739 55.709 1.00 . B B . 165 PHE CZ  1 1 
        9  9722 2 1 20 PHE H   H  64.771 63.956 56.114 1.00 . B B . 165 PHE H   1 1 
        9  9723 2 1 20 PHE HA  H  66.271 64.567 53.878 1.00 . B B . 165 PHE HA  1 1 
        9  9724 2 1 20 PHE HB2 H  65.390 62.139 55.151 1.00 . B B . 165 PHE HB2 1 1 
        9  9725 2 1 20 PHE HB3 H  65.897 61.992 53.606 1.00 . B B . 165 PHE HB3 1 1 
        9  9726 2 1 20 PHE HZ  H  71.136 62.733 56.033 1.00 . B B . 165 PHE HZ  1 1 
        9  9727 2 1 20 PHE N   N  65.068 64.598 55.413 1.00 . B B . 165 PHE N   1 1 
        9  9728 2 1 20 PHE O   O  64.864 63.662 51.865 1.00 . B B . 165 PHE O   1 1 
        9  9729 2 1 21 LEU C   C  62.427 65.039 50.921 1.00 . B B . 166 LEU C   1 1 
        9  9730 2 1 21 LEU CA  C  62.157 64.415 52.317 1.00 . B B . 166 LEU CA  1 1 
        9  9731 2 1 21 LEU CB  C  60.899 64.968 53.025 1.00 . B B . 166 LEU CB  1 1 
        9  9732 2 1 21 LEU CD1 C  59.360 63.117 52.207 1.00 . B B . 166 LEU CD1 1 1 
        9  9733 2 1 21 LEU CD2 C  58.445 65.192 53.243 1.00 . B B . 166 LEU CD2 1 1 
        9  9734 2 1 21 LEU CG  C  59.566 64.622 52.362 1.00 . B B . 166 LEU CG  1 1 
        9  9735 2 1 21 LEU H   H  63.040 64.765 54.179 1.00 . B B . 166 LEU H   1 1 
        9  9736 2 1 21 LEU HA  H  62.038 63.445 52.107 1.00 . B B . 166 LEU HA  1 1 
        9  9737 2 1 21 LEU HB2 H  60.879 64.602 53.956 1.00 . B B . 166 LEU HB2 1 1 
        9  9738 2 1 21 LEU HB3 H  60.972 65.964 53.059 1.00 . B B . 166 LEU HB3 1 1 
        9  9739 2 1 21 LEU HG  H  59.562 65.014 51.442 1.00 . B B . 166 LEU HG  1 1 
        9  9740 2 1 21 LEU N   N  63.293 64.446 53.265 1.00 . B B . 166 LEU N   1 1 
        9  9741 2 1 21 LEU O   O  62.007 64.409 49.950 1.00 . B B . 166 LEU O   1 1 
        9  9742 2 1 22 PRO C   C  64.560 65.554 48.821 1.00 . B B . 167 PRO C   1 1 
        9  9743 2 1 22 PRO CA  C  63.653 66.608 49.475 1.00 . B B . 167 PRO CA  1 1 
        9  9744 2 1 22 PRO CB  C  64.354 67.952 49.709 1.00 . B B . 167 PRO CB  1 1 
        9  9745 2 1 22 PRO CD  C  63.380 67.229 51.780 1.00 . B B . 167 PRO CD  1 1 
        9  9746 2 1 22 PRO CG  C  63.616 68.477 50.935 1.00 . B B . 167 PRO CG  1 1 
        9  9747 2 1 22 PRO HA  H  62.875 66.722 48.857 1.00 . B B . 167 PRO HA  1 1 
        9  9748 2 1 22 PRO HB2 H  65.328 67.828 49.897 1.00 . B B . 167 PRO HB2 1 1 
        9  9749 2 1 22 PRO HB3 H  64.241 68.565 48.928 1.00 . B B . 167 PRO HB3 1 1 
        9  9750 2 1 22 PRO HG2 H  64.175 69.142 51.430 1.00 . B B . 167 PRO HG2 1 1 
        9  9751 2 1 22 PRO HG3 H  62.748 68.901 50.673 1.00 . B B . 167 PRO HG3 1 1 
        9  9752 2 1 22 PRO N   N  63.174 66.153 50.791 1.00 . B B . 167 PRO N   1 1 
        9  9753 2 1 22 PRO O   O  64.097 64.948 47.861 1.00 . B B . 167 PRO O   1 1 
        9  9754 2 1 23 SER C   C  65.914 62.845 48.493 1.00 . B B . 168 SER C   1 1 
        9  9755 2 1 23 SER CA  C  66.614 64.154 48.892 1.00 . B B . 168 SER CA  1 1 
        9  9756 2 1 23 SER CB  C  67.733 63.859 49.894 1.00 . B B . 168 SER CB  1 1 
        9  9757 2 1 23 SER H   H  66.151 65.828 50.088 1.00 . B B . 168 SER H   1 1 
        9  9758 2 1 23 SER HA  H  66.980 64.551 48.050 1.00 . B B . 168 SER HA  1 1 
        9  9759 2 1 23 SER HB2 H  67.361 63.636 50.794 1.00 . B B . 168 SER HB2 1 1 
        9  9760 2 1 23 SER HB3 H  68.311 63.107 49.577 1.00 . B B . 168 SER HB3 1 1 
        9  9761 2 1 23 SER HG  H  69.346 64.852 50.635 1.00 . B B . 168 SER HG  1 1 
        9  9762 2 1 23 SER N   N  65.719 65.239 49.389 1.00 . B B . 168 SER N   1 1 
        9  9763 2 1 23 SER O   O  66.221 62.265 47.449 1.00 . B B . 168 SER O   1 1 
        9  9764 2 1 23 SER OG  O  68.542 65.028 50.016 1.00 . B B . 168 SER OG  1 1 
        9  9765 2 1 24 LEU C   C  63.312 61.522 47.651 1.00 . B B . 169 LEU C   1 1 
        9  9766 2 1 24 LEU CA  C  64.026 61.291 48.994 1.00 . B B . 169 LEU CA  1 1 
        9  9767 2 1 24 LEU CB  C  63.021 61.083 50.148 1.00 . B B . 169 LEU CB  1 1 
        9  9768 2 1 24 LEU CD1 C  62.800 60.682 52.606 1.00 . B B . 169 LEU CD1 1 1 
        9  9769 2 1 24 LEU CD2 C  63.847 58.941 51.178 1.00 . B B . 169 LEU CD2 1 1 
        9  9770 2 1 24 LEU CG  C  63.677 60.447 51.378 1.00 . B B . 169 LEU CG  1 1 
        9  9771 2 1 24 LEU H   H  64.843 62.815 50.233 1.00 . B B . 169 LEU H   1 1 
        9  9772 2 1 24 LEU HA  H  64.593 60.472 48.901 1.00 . B B . 169 LEU HA  1 1 
        9  9773 2 1 24 LEU HB2 H  62.640 61.969 50.411 1.00 . B B . 169 LEU HB2 1 1 
        9  9774 2 1 24 LEU HB3 H  62.284 60.484 49.833 1.00 . B B . 169 LEU HB3 1 1 
        9  9775 2 1 24 LEU HG  H  64.575 60.865 51.512 1.00 . B B . 169 LEU HG  1 1 
        9  9776 2 1 24 LEU N   N  64.953 62.412 49.313 1.00 . B B . 169 LEU N   1 1 
        9  9777 2 1 24 LEU O   O  63.827 61.072 46.628 1.00 . B B . 169 LEU O   1 1 
        9  9778 2 1 25 LEU C   C  62.517 63.191 45.195 1.00 . B B . 170 LEU C   1 1 
        9  9779 2 1 25 LEU CA  C  61.647 62.946 46.448 1.00 . B B . 170 LEU CA  1 1 
        9  9780 2 1 25 LEU CB  C  60.917 64.236 46.821 1.00 . B B . 170 LEU CB  1 1 
        9  9781 2 1 25 LEU CD1 C  59.076 65.133 48.250 1.00 . B B . 170 LEU CD1 1 1 
        9  9782 2 1 25 LEU CD2 C  58.537 63.866 46.168 1.00 . B B . 170 LEU CD2 1 1 
        9  9783 2 1 25 LEU CG  C  59.508 63.979 47.345 1.00 . B B . 170 LEU CG  1 1 
        9  9784 2 1 25 LEU H   H  62.156 62.970 48.486 1.00 . B B . 170 LEU H   1 1 
        9  9785 2 1 25 LEU HA  H  61.026 62.193 46.231 1.00 . B B . 170 LEU HA  1 1 
        9  9786 2 1 25 LEU HB2 H  61.441 64.708 47.530 1.00 . B B . 170 LEU HB2 1 1 
        9  9787 2 1 25 LEU HB3 H  60.856 64.816 46.009 1.00 . B B . 170 LEU HB3 1 1 
        9  9788 2 1 25 LEU HG  H  59.505 63.127 47.868 1.00 . B B . 170 LEU HG  1 1 
        9  9789 2 1 25 LEU N   N  62.392 62.486 47.637 1.00 . B B . 170 LEU N   1 1 
        9  9790 2 1 25 LEU O   O  62.184 62.750 44.100 1.00 . B B . 170 LEU O   1 1 
        9  9791 2 1 26 LEU C   C  65.205 62.938 43.679 1.00 . B B . 171 LEU C   1 1 
        9  9792 2 1 26 LEU CA  C  64.635 64.204 44.352 1.00 . B B . 171 LEU CA  1 1 
        9  9793 2 1 26 LEU CB  C  65.763 65.067 44.916 1.00 . B B . 171 LEU CB  1 1 
        9  9794 2 1 26 LEU CD1 C  66.303 67.174 46.179 1.00 . B B . 171 LEU CD1 1 1 
        9  9795 2 1 26 LEU CD2 C  65.005 67.331 44.066 1.00 . B B . 171 LEU CD2 1 1 
        9  9796 2 1 26 LEU CG  C  65.273 66.468 45.291 1.00 . B B . 171 LEU CG  1 1 
        9  9797 2 1 26 LEU H   H  63.835 64.284 46.302 1.00 . B B . 171 LEU H   1 1 
        9  9798 2 1 26 LEU HA  H  64.120 64.724 43.670 1.00 . B B . 171 LEU HA  1 1 
        9  9799 2 1 26 LEU HB2 H  66.132 64.623 45.733 1.00 . B B . 171 LEU HB2 1 1 
        9  9800 2 1 26 LEU HB3 H  66.483 65.148 44.228 1.00 . B B . 171 LEU HB3 1 1 
        9  9801 2 1 26 LEU HG  H  64.410 66.352 45.782 1.00 . B B . 171 LEU HG  1 1 
        9  9802 2 1 26 LEU N   N  63.637 63.897 45.389 1.00 . B B . 171 LEU N   1 1 
        9  9803 2 1 26 LEU O   O  65.063 62.767 42.465 1.00 . B B . 171 LEU O   1 1 
        9  9804 2 1 27 SER C   C  65.116 59.853 43.325 1.00 . B B . 172 SER C   1 1 
        9  9805 2 1 27 SER CA  C  66.208 60.704 44.002 1.00 . B B . 172 SER CA  1 1 
        9  9806 2 1 27 SER CB  C  66.918 59.910 45.104 1.00 . B B . 172 SER CB  1 1 
        9  9807 2 1 27 SER H   H  65.776 62.158 45.477 1.00 . B B . 172 SER H   1 1 
        9  9808 2 1 27 SER HA  H  66.879 60.961 43.306 1.00 . B B . 172 SER HA  1 1 
        9  9809 2 1 27 SER HB2 H  67.350 59.094 44.718 1.00 . B B . 172 SER HB2 1 1 
        9  9810 2 1 27 SER HB3 H  67.613 60.477 45.546 1.00 . B B . 172 SER HB3 1 1 
        9  9811 2 1 27 SER HG  H  65.639 60.258 46.622 1.00 . B B . 172 SER HG  1 1 
        9  9812 2 1 27 SER N   N  65.708 62.012 44.492 1.00 . B B . 172 SER N   1 1 
        9  9813 2 1 27 SER O   O  65.365 59.257 42.275 1.00 . B B . 172 SER O   1 1 
        9  9814 2 1 27 SER OG  O  66.018 59.469 46.126 1.00 . B B . 172 SER OG  1 1 
        9  9815 2 1 28 HIS C   C  62.378 59.867 41.868 1.00 . B B . 173 HIS C   1 1 
        9  9816 2 1 28 HIS CA  C  62.704 59.266 43.246 1.00 . B B . 173 HIS CA  1 1 
        9  9817 2 1 28 HIS CB  C  61.496 59.387 44.175 1.00 . B B . 173 HIS CB  1 1 
        9  9818 2 1 28 HIS CD2 C  61.172 57.190 45.427 1.00 . B B . 173 HIS CD2 1 1 
        9  9819 2 1 28 HIS CE1 C  61.977 57.681 47.362 1.00 . B B . 173 HIS CE1 1 1 
        9  9820 2 1 28 HIS CG  C  61.599 58.449 45.380 1.00 . B B . 173 HIS CG  1 1 
        9  9821 2 1 28 HIS H   H  63.765 60.159 44.840 1.00 . B B . 173 HIS H   1 1 
        9  9822 2 1 28 HIS HA  H  62.949 58.306 43.108 1.00 . B B . 173 HIS HA  1 1 
        9  9823 2 1 28 HIS HB2 H  61.437 60.330 44.504 1.00 . B B . 173 HIS HB2 1 1 
        9  9824 2 1 28 HIS HB3 H  60.670 59.161 43.660 1.00 . B B . 173 HIS HB3 1 1 
        9  9825 2 1 28 HIS N   N  63.901 59.862 43.884 1.00 . B B . 173 HIS N   1 1 
        9  9826 2 1 28 HIS ND1 N  62.095 58.750 46.587 1.00 . B B . 173 HIS ND1 1 1 
        9  9827 2 1 28 HIS NE2 N  61.411 56.717 46.642 1.00 . B B . 173 HIS NE2 1 1 
        9  9828 2 1 28 HIS O   O  62.130 59.137 40.914 1.00 . B B . 173 HIS O   1 1 
        9  9829 2 1 29 LEU C   C  63.326 61.642 39.452 1.00 . B B . 174 LEU C   1 1 
        9  9830 2 1 29 LEU CA  C  62.214 61.908 40.482 1.00 . B B . 174 LEU CA  1 1 
        9  9831 2 1 29 LEU CB  C  62.027 63.405 40.728 1.00 . B B . 174 LEU CB  1 1 
        9  9832 2 1 29 LEU CD1 C  59.655 63.644 39.872 1.00 . B B . 174 LEU CD1 1 1 
        9  9833 2 1 29 LEU CD2 C  61.290 65.548 39.634 1.00 . B B . 174 LEU CD2 1 1 
        9  9834 2 1 29 LEU CG  C  61.122 64.024 39.665 1.00 . B B . 174 LEU CG  1 1 
        9  9835 2 1 29 LEU H   H  62.481 61.793 42.570 1.00 . B B . 174 LEU H   1 1 
        9  9836 2 1 29 LEU HA  H  61.368 61.524 40.114 1.00 . B B . 174 LEU HA  1 1 
        9  9837 2 1 29 LEU HB2 H  61.614 63.540 41.629 1.00 . B B . 174 LEU HB2 1 1 
        9  9838 2 1 29 LEU HB3 H  62.920 63.855 40.700 1.00 . B B . 174 LEU HB3 1 1 
        9  9839 2 1 29 LEU HG  H  61.401 63.649 38.781 1.00 . B B . 174 LEU HG  1 1 
        9  9840 2 1 29 LEU N   N  62.428 61.194 41.764 1.00 . B B . 174 LEU N   1 1 
        9  9841 2 1 29 LEU O   O  63.031 61.432 38.277 1.00 . B B . 174 LEU O   1 1 
        9  9842 2 1 30 LEU C   C  65.448 59.684 38.552 1.00 . B B . 175 LEU C   1 1 
        9  9843 2 1 30 LEU CA  C  65.729 61.088 39.121 1.00 . B B . 175 LEU CA  1 1 
        9  9844 2 1 30 LEU CB  C  66.992 61.087 39.995 1.00 . B B . 175 LEU CB  1 1 
        9  9845 2 1 30 LEU CD1 C  68.726 62.038 38.403 1.00 . B B . 175 LEU CD1 1 1 
        9  9846 2 1 30 LEU CD2 C  69.404 60.372 40.136 1.00 . B B . 175 LEU CD2 1 1 
        9  9847 2 1 30 LEU CG  C  68.275 60.807 39.200 1.00 . B B . 175 LEU CG  1 1 
        9  9848 2 1 30 LEU H   H  64.810 61.952 40.819 1.00 . B B . 175 LEU H   1 1 
        9  9849 2 1 30 LEU HA  H  65.852 61.727 38.363 1.00 . B B . 175 LEU HA  1 1 
        9  9850 2 1 30 LEU HB2 H  67.078 61.984 40.432 1.00 . B B . 175 LEU HB2 1 1 
        9  9851 2 1 30 LEU HB3 H  66.894 60.383 40.698 1.00 . B B . 175 LEU HB3 1 1 
        9  9852 2 1 30 LEU HG  H  68.071 60.067 38.559 1.00 . B B . 175 LEU HG  1 1 
        9  9853 2 1 30 LEU N   N  64.570 61.566 39.918 1.00 . B B . 175 LEU N   1 1 
        9  9854 2 1 30 LEU O   O  65.634 59.434 37.367 1.00 . B B . 175 LEU O   1 1 
        9  9855 2 1 31 ALA C   C  63.376 57.437 37.949 1.00 . B B . 176 ALA C   1 1 
        9  9856 2 1 31 ALA CA  C  64.484 57.442 39.028 1.00 . B B . 176 ALA CA  1 1 
        9  9857 2 1 31 ALA CB  C  64.068 56.671 40.274 1.00 . B B . 176 ALA CB  1 1 
        9  9858 2 1 31 ALA H   H  64.919 58.980 40.395 1.00 . B B . 176 ALA H   1 1 
        9  9859 2 1 31 ALA HA  H  65.286 57.006 38.618 1.00 . B B . 176 ALA HA  1 1 
        9  9860 2 1 31 ALA HB1 H  63.321 57.153 40.730 1.00 . B B . 176 ALA HB1 1 1 
        9  9861 2 1 31 ALA HB2 H  63.763 55.755 40.013 1.00 . B B . 176 ALA HB2 1 1 
        9  9862 2 1 31 ALA HB3 H  64.848 56.598 40.896 1.00 . B B . 176 ALA HB3 1 1 
        9  9863 2 1 31 ALA N   N  64.937 58.799 39.408 1.00 . B B . 176 ALA N   1 1 
        9  9864 2 1 31 ALA O   O  63.517 56.755 36.937 1.00 . B B . 176 ALA O   1 1 
        9  9865 2 1 32 ILE C   C  61.898 58.934 35.769 1.00 . B B . 177 ILE C   1 1 
        9  9866 2 1 32 ILE CA  C  61.276 58.430 37.091 1.00 . B B . 177 ILE CA  1 1 
        9  9867 2 1 32 ILE CB  C  60.118 59.333 37.560 1.00 . B B . 177 ILE CB  1 1 
        9  9868 2 1 32 ILE CD1 C  58.659 59.881 39.631 1.00 . B B . 177 ILE CD1 1 1 
        9  9869 2 1 32 ILE CG1 C  59.536 58.854 38.892 1.00 . B B . 177 ILE CG1 1 1 
        9  9870 2 1 32 ILE CG2 C  58.992 59.306 36.506 1.00 . B B . 177 ILE CG2 1 1 
        9  9871 2 1 32 ILE H   H  62.139 58.674 39.019 1.00 . B B . 177 ILE H   1 1 
        9  9872 2 1 32 ILE HA  H  60.892 57.518 36.950 1.00 . B B . 177 ILE HA  1 1 
        9  9873 2 1 32 ILE HB  H  60.478 60.257 37.686 1.00 . B B . 177 ILE HB  1 1 
        9  9874 2 1 32 ILE N   N  62.326 58.245 38.131 1.00 . B B . 177 ILE N   1 1 
        9  9875 2 1 32 ILE O   O  61.669 58.351 34.708 1.00 . B B . 177 ILE O   1 1 
        9  9876 2 1 33 GLY C   C  64.315 59.430 33.988 1.00 . B B . 178 GLY C   1 1 
        9  9877 2 1 33 GLY CA  C  63.538 60.511 34.764 1.00 . B B . 178 GLY CA  1 1 
        9  9878 2 1 33 GLY H   H  62.828 60.467 36.741 1.00 . B B . 178 GLY H   1 1 
        9  9879 2 1 33 GLY HA2 H  64.181 61.174 35.147 1.00 . B B . 178 GLY HA2 1 1 
        9  9880 2 1 33 GLY HA3 H  62.907 60.978 34.144 1.00 . B B . 178 GLY HA3 1 1 
        9  9881 2 1 33 GLY N   N  62.741 59.959 35.882 1.00 . B B . 178 GLY N   1 1 
        9  9882 2 1 33 GLY O   O  64.168 59.317 32.765 1.00 . B B . 178 GLY O   1 1 
        9  9883 2 1 34 LEU C   C  64.873 56.500 33.346 1.00 . B B . 179 LEU C   1 1 
        9  9884 2 1 34 LEU CA  C  65.768 57.421 34.198 1.00 . B B . 179 LEU CA  1 1 
        9  9885 2 1 34 LEU CB  C  66.395 56.620 35.352 1.00 . B B . 179 LEU CB  1 1 
        9  9886 2 1 34 LEU CD1 C  68.708 56.199 34.437 1.00 . B B . 179 LEU CD1 1 1 
        9  9887 2 1 34 LEU CD2 C  67.569 54.443 35.849 1.00 . B B . 179 LEU CD2 1 1 
        9  9888 2 1 34 LEU CG  C  67.382 55.563 34.833 1.00 . B B . 179 LEU CG  1 1 
        9  9889 2 1 34 LEU H   H  65.167 58.765 35.715 1.00 . B B . 179 LEU H   1 1 
        9  9890 2 1 34 LEU HA  H  66.473 57.813 33.607 1.00 . B B . 179 LEU HA  1 1 
        9  9891 2 1 34 LEU HB2 H  66.881 57.249 35.958 1.00 . B B . 179 LEU HB2 1 1 
        9  9892 2 1 34 LEU HB3 H  65.667 56.162 35.863 1.00 . B B . 179 LEU HB3 1 1 
        9  9893 2 1 34 LEU HG  H  67.001 55.148 34.007 1.00 . B B . 179 LEU HG  1 1 
        9  9894 2 1 34 LEU N   N  65.034 58.585 34.736 1.00 . B B . 179 LEU N   1 1 
        9  9895 2 1 34 LEU O   O  65.249 56.104 32.255 1.00 . B B . 179 LEU O   1 1 
        9  9896 2 1 35 GLY C   C  62.290 56.016 31.753 1.00 . B B . 180 GLY C   1 1 
        9  9897 2 1 35 GLY CA  C  62.649 55.431 33.132 1.00 . B B . 180 GLY CA  1 1 
        9  9898 2 1 35 GLY H   H  63.427 56.483 34.790 1.00 . B B . 180 GLY H   1 1 
        9  9899 2 1 35 GLY HA2 H  61.830 55.402 33.704 1.00 . B B . 180 GLY HA2 1 1 
        9  9900 2 1 35 GLY HA3 H  63.008 54.505 33.017 1.00 . B B . 180 GLY HA3 1 1 
        9  9901 2 1 35 GLY N   N  63.668 56.213 33.858 1.00 . B B . 180 GLY N   1 1 
        9  9902 2 1 35 GLY O   O  62.357 55.305 30.749 1.00 . B B . 180 GLY O   1 1 
        9  9903 2 1 36 ILE C   C  62.839 57.967 29.502 1.00 . B B . 181 ILE C   1 1 
        9  9904 2 1 36 ILE CA  C  61.634 58.034 30.472 1.00 . B B . 181 ILE CA  1 1 
        9  9905 2 1 36 ILE CB  C  61.244 59.494 30.739 1.00 . B B . 181 ILE CB  1 1 
        9  9906 2 1 36 ILE CD1 C  60.283 60.990 32.577 1.00 . B B . 181 ILE CD1 1 1 
        9  9907 2 1 36 ILE CG1 C  60.253 59.621 31.902 1.00 . B B . 181 ILE CG1 1 1 
        9  9908 2 1 36 ILE CG2 C  60.595 60.076 29.475 1.00 . B B . 181 ILE CG2 1 1 
        9  9909 2 1 36 ILE H   H  61.871 57.835 32.577 1.00 . B B . 181 ILE H   1 1 
        9  9910 2 1 36 ILE HA  H  60.836 57.571 30.087 1.00 . B B . 181 ILE HA  1 1 
        9  9911 2 1 36 ILE HB  H  62.075 59.994 30.983 1.00 . B B . 181 ILE HB  1 1 
        9  9912 2 1 36 ILE N   N  61.961 57.303 31.724 1.00 . B B . 181 ILE N   1 1 
        9  9913 2 1 36 ILE O   O  62.674 57.676 28.324 1.00 . B B . 181 ILE O   1 1 
        9  9914 2 1 37 TYR C   C  65.442 56.657 28.639 1.00 . B B . 182 TYR C   1 1 
        9  9915 2 1 37 TYR CA  C  65.324 58.018 29.352 1.00 . B B . 182 TYR CA  1 1 
        9  9916 2 1 37 TYR CB  C  66.441 58.296 30.369 1.00 . B B . 182 TYR CB  1 1 
        9  9917 2 1 37 TYR CD1 C  68.510 58.594 28.902 1.00 . B B . 182 TYR CD1 1 1 
        9  9918 2 1 37 TYR CD2 C  68.427 56.724 30.508 1.00 . B B . 182 TYR CD2 1 1 
        9  9919 2 1 37 TYR CE1 C  69.711 58.098 28.394 1.00 . B B . 182 TYR CE1 1 1 
        9  9920 2 1 37 TYR CE2 C  69.640 56.245 30.007 1.00 . B B . 182 TYR CE2 1 1 
        9  9921 2 1 37 TYR CG  C  67.854 57.890 29.941 1.00 . B B . 182 TYR CG  1 1 
        9  9922 2 1 37 TYR CZ  C  70.272 56.923 28.933 1.00 . B B . 182 TYR CZ  1 1 
        9  9923 2 1 37 TYR H   H  64.113 58.584 30.977 1.00 . B B . 182 TYR H   1 1 
        9  9924 2 1 37 TYR HA  H  65.365 58.684 28.606 1.00 . B B . 182 TYR HA  1 1 
        9  9925 2 1 37 TYR HB2 H  66.449 59.278 30.556 1.00 . B B . 182 TYR HB2 1 1 
        9  9926 2 1 37 TYR HB3 H  66.222 57.799 31.208 1.00 . B B . 182 TYR HB3 1 1 
        9  9927 2 1 37 TYR N   N  64.035 58.210 30.044 1.00 . B B . 182 TYR N   1 1 
        9  9928 2 1 37 TYR O   O  65.749 56.604 27.445 1.00 . B B . 182 TYR O   1 1 
        9  9929 2 1 37 TYR OH  O  71.337 56.337 28.325 1.00 . B B . 182 TYR OH  1 1 
        9  9930 2 1 38 ILE C   C  64.020 54.113 27.691 1.00 . B B . 183 ILE C   1 1 
        9  9931 2 1 38 ILE CA  C  65.074 54.210 28.816 1.00 . B B . 183 ILE CA  1 1 
        9  9932 2 1 38 ILE CB  C  64.826 53.186 29.944 1.00 . B B . 183 ILE CB  1 1 
        9  9933 2 1 38 ILE CD1 C  65.550 52.665 32.356 1.00 . B B . 183 ILE CD1 1 1 
        9  9934 2 1 38 ILE CG1 C  65.933 53.281 31.004 1.00 . B B . 183 ILE CG1 1 1 
        9  9935 2 1 38 ILE CG2 C  64.767 51.756 29.380 1.00 . B B . 183 ILE CG2 1 1 
        9  9936 2 1 38 ILE H   H  64.998 55.655 30.365 1.00 . B B . 183 ILE H   1 1 
        9  9937 2 1 38 ILE HA  H  65.970 54.028 28.414 1.00 . B B . 183 ILE HA  1 1 
        9  9938 2 1 38 ILE HB  H  63.949 53.398 30.374 1.00 . B B . 183 ILE HB  1 1 
        9  9939 2 1 38 ILE N   N  65.132 55.582 29.370 1.00 . B B . 183 ILE N   1 1 
        9  9940 2 1 38 ILE O   O  64.354 53.670 26.591 1.00 . B B . 183 ILE O   1 1 
        9  9941 2 1 39 GLY C   C  62.032 55.285 25.660 1.00 . B B . 184 GLY C   1 1 
        9  9942 2 1 39 GLY CA  C  61.667 54.588 26.987 1.00 . B B . 184 GLY CA  1 1 
        9  9943 2 1 39 GLY H   H  62.548 54.853 28.890 1.00 . B B . 184 GLY H   1 1 
        9  9944 2 1 39 GLY HA2 H  60.906 55.073 27.418 1.00 . B B . 184 GLY HA2 1 1 
        9  9945 2 1 39 GLY HA3 H  61.398 53.643 26.801 1.00 . B B . 184 GLY HA3 1 1 
        9  9946 2 1 39 GLY N   N  62.783 54.552 27.960 1.00 . B B . 184 GLY N   1 1 
        9  9947 2 1 39 GLY O   O  61.624 54.851 24.584 1.00 . B B . 184 GLY O   1 1 
        9  9948 2 1 40 ARG C   C  64.325 56.469 23.855 1.00 . B B . 185 ARG C   1 1 
        9  9949 2 1 40 ARG CA  C  63.214 57.205 24.641 1.00 . B B . 185 ARG CA  1 1 
        9  9950 2 1 40 ARG CB  C  63.596 58.619 25.081 1.00 . B B . 185 ARG CB  1 1 
        9  9951 2 1 40 ARG CD  C  62.429 60.837 25.832 1.00 . B B . 185 ARG CD  1 1 
        9  9952 2 1 40 ARG CG  C  62.311 59.351 25.478 1.00 . B B . 185 ARG CG  1 1 
        9  9953 2 1 40 ARG CZ  C  61.985 62.060 23.654 1.00 . B B . 185 ARG CZ  1 1 
        9  9954 2 1 40 ARG H   H  62.792 56.869 26.687 1.00 . B B . 185 ARG H   1 1 
        9  9955 2 1 40 ARG HA  H  62.442 57.282 24.009 1.00 . B B . 185 ARG HA  1 1 
        9  9956 2 1 40 ARG HB2 H  64.217 58.574 25.863 1.00 . B B . 185 ARG HB2 1 1 
        9  9957 2 1 40 ARG HB3 H  64.043 59.100 24.327 1.00 . B B . 185 ARG HB3 1 1 
        9  9958 2 1 40 ARG HG2 H  61.673 59.274 24.712 1.00 . B B . 185 ARG HG2 1 1 
        9  9959 2 1 40 ARG HG3 H  61.933 58.881 26.275 1.00 . B B . 185 ARG HG3 1 1 
        9  9960 2 1 40 ARG N   N  62.698 56.428 25.788 1.00 . B B . 185 ARG N   1 1 
        9  9961 2 1 40 ARG NE  N  62.788 61.660 24.663 1.00 . B B . 185 ARG NE  1 1 
        9  9962 2 1 40 ARG NH1 N  60.817 61.471 23.380 1.00 . B B . 185 ARG NH1 1 1 
        9  9963 2 1 40 ARG NH2 N  62.437 62.924 22.751 1.00 . B B . 185 ARG NH2 1 1 
        9  9964 2 1 40 ARG O   O  64.121 56.198 22.666 1.00 . B B . 185 ARG O   1 1 
        9  9965 2 1 41 ARG C   C  65.737 53.817 23.224 1.00 . B B . 186 ARG C   1 1 
        9  9966 2 1 41 ARG CA  C  66.319 54.991 24.044 1.00 . B B . 186 ARG CA  1 1 
        9  9967 2 1 41 ARG CB  C  67.150 54.376 25.179 1.00 . B B . 186 ARG CB  1 1 
        9  9968 2 1 41 ARG CD  C  69.126 54.412 26.717 1.00 . B B . 186 ARG CD  1 1 
        9  9969 2 1 41 ARG CG  C  68.346 55.191 25.654 1.00 . B B . 186 ARG CG  1 1 
        9  9970 2 1 41 ARG CZ  C  71.152 52.981 26.249 1.00 . B B . 186 ARG CZ  1 1 
        9  9971 2 1 41 ARG H   H  65.459 56.228 25.524 1.00 . B B . 186 ARG H   1 1 
        9  9972 2 1 41 ARG HA  H  66.855 55.589 23.449 1.00 . B B . 186 ARG HA  1 1 
        9  9973 2 1 41 ARG HB2 H  66.547 54.239 25.964 1.00 . B B . 186 ARG HB2 1 1 
        9  9974 2 1 41 ARG HB3 H  67.493 53.490 24.864 1.00 . B B . 186 ARG HB3 1 1 
        9  9975 2 1 41 ARG HG2 H  68.945 55.382 24.875 1.00 . B B . 186 ARG HG2 1 1 
        9  9976 2 1 41 ARG HG3 H  68.022 56.053 26.043 1.00 . B B . 186 ARG HG3 1 1 
        9  9977 2 1 41 ARG N   N  65.304 55.929 24.580 1.00 . B B . 186 ARG N   1 1 
        9  9978 2 1 41 ARG NE  N  69.834 53.235 26.154 1.00 . B B . 186 ARG NE  1 1 
        9  9979 2 1 41 ARG NH1 N  71.998 53.796 26.875 1.00 . B B . 186 ARG NH1 1 1 
        9  9980 2 1 41 ARG NH2 N  71.633 51.849 25.713 1.00 . B B . 186 ARG NH2 1 1 
        9  9981 2 1 41 ARG O   O  66.256 53.497 22.159 1.00 . B B . 186 ARG O   1 1 
        9  9982 2 1 42 LEU C   C  63.536 52.173 21.812 1.00 . B B . 187 LEU C   1 1 
        9  9983 2 1 42 LEU CA  C  64.059 51.963 23.235 1.00 . B B . 187 LEU CA  1 1 
        9  9984 2 1 42 LEU CB  C  62.899 51.519 24.127 1.00 . B B . 187 LEU CB  1 1 
        9  9985 2 1 42 LEU CD1 C  62.225 50.767 26.420 1.00 . B B . 187 LEU CD1 1 1 
        9  9986 2 1 42 LEU CD2 C  63.821 49.378 25.112 1.00 . B B . 187 LEU CD2 1 1 
        9  9987 2 1 42 LEU CG  C  63.362 50.810 25.406 1.00 . B B . 187 LEU CG  1 1 
        9  9988 2 1 42 LEU H   H  64.485 53.345 24.769 1.00 . B B . 187 LEU H   1 1 
        9  9989 2 1 42 LEU HA  H  64.784 51.275 23.194 1.00 . B B . 187 LEU HA  1 1 
        9  9990 2 1 42 LEU HB2 H  62.369 52.327 24.384 1.00 . B B . 187 LEU HB2 1 1 
        9  9991 2 1 42 LEU HB3 H  62.320 50.892 23.605 1.00 . B B . 187 LEU HB3 1 1 
        9  9992 2 1 42 LEU HG  H  64.132 51.325 25.785 1.00 . B B . 187 LEU HG  1 1 
        9  9993 2 1 42 LEU N   N  64.747 53.142 23.822 1.00 . B B . 187 LEU N   1 1 
        9  9994 2 1 42 LEU O   O  63.705 51.303 20.956 1.00 . B B . 187 LEU O   1 1 
        9  9995 2 1 43 THR C   C  62.605 54.819 19.564 1.00 . B B . 188 THR C   1 1 
        9  9996 2 1 43 THR CA  C  62.156 53.569 20.319 1.00 . B B . 188 THR CA  1 1 
        9  9997 2 1 43 THR CB  C  60.639 53.576 20.490 1.00 . B B . 188 THR CB  1 1 
        9  9998 2 1 43 THR CG2 C  60.095 52.146 20.504 1.00 . B B . 188 THR CG2 1 1 
        9  9999 2 1 43 THR H   H  62.684 53.955 22.324 1.00 . B B . 188 THR H   1 1 
        9 10000 2 1 43 THR HA  H  62.463 52.794 19.767 1.00 . B B . 188 THR HA  1 1 
        9 10001 2 1 43 THR HB  H  60.196 54.080 19.749 1.00 . B B . 188 THR HB  1 1 
        9 10002 2 1 43 THR N   N  62.838 53.291 21.597 1.00 . B B . 188 THR N   1 1 
        9 10003 2 1 43 THR O   O  63.281 54.694 18.543 1.00 . B B . 188 THR O   1 1 
        9 10004 2 1 43 THR OG1 O  60.261 54.334 21.646 1.00 . B B . 188 THR OG1 1 1 
        9 10005 2 1 44 THR C   C  63.991 57.833 19.399 1.00 . B B . 189 THR C   1 1 
        9 10006 2 1 44 THR CA  C  62.545 57.300 19.476 1.00 . B B . 189 THR CA  1 1 
        9 10007 2 1 44 THR CB  C  61.613 58.342 20.105 1.00 . B B . 189 THR CB  1 1 
        9 10008 2 1 44 THR CG2 C  60.152 58.109 19.703 1.00 . B B . 189 THR CG2 1 1 
        9 10009 2 1 44 THR H   H  62.090 56.052 21.110 1.00 . B B . 189 THR H   1 1 
        9 10010 2 1 44 THR HA  H  62.285 57.099 18.531 1.00 . B B . 189 THR HA  1 1 
        9 10011 2 1 44 THR HB  H  61.882 59.260 19.816 1.00 . B B . 189 THR HB  1 1 
        9 10012 2 1 44 THR N   N  62.369 55.987 20.150 1.00 . B B . 189 THR N   1 1 
        9 10013 2 1 44 THR O   O  64.202 58.979 18.994 1.00 . B B . 189 THR O   1 1 
        9 10014 2 1 44 THR OG1 O  61.776 58.369 21.530 1.00 . B B . 189 THR OG1 1 1 
        9 10015 2 1 45 SER C   C  67.081 56.237 18.585 1.00 . B B . 190 SER C   1 1 
        9 10016 2 1 45 SER CA  C  66.382 57.240 19.515 1.00 . B B . 190 SER CA  1 1 
        9 10017 2 1 45 SER CB  C  67.113 57.263 20.866 1.00 . B B . 190 SER CB  1 1 
        9 10018 2 1 45 SER H   H  64.749 56.002 19.902 1.00 . B B . 190 SER H   1 1 
        9 10019 2 1 45 SER HA  H  66.383 58.150 19.101 1.00 . B B . 190 SER HA  1 1 
        9 10020 2 1 45 SER HB2 H  66.769 57.996 21.455 1.00 . B B . 190 SER HB2 1 1 
        9 10021 2 1 45 SER HB3 H  67.030 56.388 21.342 1.00 . B B . 190 SER HB3 1 1 
        9 10022 2 1 45 SER HG  H  68.550 57.317 19.580 1.00 . B B . 190 SER HG  1 1 
        9 10023 2 1 45 SER N   N  64.952 56.948 19.672 1.00 . B B . 190 SER N   1 1 
        9 10024 2 1 45 SER O   O  66.655 55.063 18.498 1.00 . B B . 190 SER O   1 1 
        9 10025 2 1 45 SER OXT O  68.118 56.628 18.013 1.00 . B B . 190 SER OXT 1 1 
        9 10026 2 1 45 SER OG  O  68.496 57.508 20.587 1.00 . B B . 190 SER OG  1 1 
       10 10027 1 1  1 ARG C   C  89.370 76.256 52.570 1.00 . A A . 146 ARG C   1 1 
       10 10028 1 1  1 ARG CA  C  90.678 77.061 52.594 1.00 . A A . 146 ARG CA  1 1 
       10 10029 1 1  1 ARG CB  C  91.423 76.934 51.264 1.00 . A A . 146 ARG CB  1 1 
       10 10030 1 1  1 ARG CD  C  92.959 78.293 49.713 1.00 . A A . 146 ARG CD  1 1 
       10 10031 1 1  1 ARG CG  C  92.373 78.125 51.116 1.00 . A A . 146 ARG CG  1 1 
       10 10032 1 1  1 ARG CZ  C  93.879 80.388 48.623 1.00 . A A . 146 ARG CZ  1 1 
       10 10033 1 1  1 ARG HA  H  90.460 78.024 52.752 1.00 . A A . 146 ARG HA  1 1 
       10 10034 1 1  1 ARG HB2 H  91.947 76.082 51.252 1.00 . A A . 146 ARG HB2 1 1 
       10 10035 1 1  1 ARG HB3 H  90.767 76.931 50.510 1.00 . A A . 146 ARG HB3 1 1 
       10 10036 1 1  1 ARG HG2 H  91.870 78.958 51.347 1.00 . A A . 146 ARG HG2 1 1 
       10 10037 1 1  1 ARG HG3 H  93.130 78.004 51.758 1.00 . A A . 146 ARG HG3 1 1 
       10 10038 1 1  1 ARG N   N  91.537 76.681 53.731 1.00 . A A . 146 ARG N   1 1 
       10 10039 1 1  1 ARG NE  N  93.159 79.739 49.556 1.00 . A A . 146 ARG NE  1 1 
       10 10040 1 1  1 ARG NH1 N  94.961 79.832 48.063 1.00 . A A . 146 ARG NH1 1 1 
       10 10041 1 1  1 ARG NH2 N  93.715 81.697 48.510 1.00 . A A . 146 ARG NH2 1 1 
       10 10042 1 1  1 ARG O   O  89.393 75.046 52.825 1.00 . A A . 146 ARG O   1 1 
       10 10043 1 1  2 ASN C   C  86.196 76.779 51.036 1.00 . A A . 147 ASN C   1 1 
       10 10044 1 1  2 ASN CA  C  86.914 76.342 52.313 1.00 . A A . 147 ASN CA  1 1 
       10 10045 1 1  2 ASN CB  C  86.015 76.797 53.460 1.00 . A A . 147 ASN CB  1 1 
       10 10046 1 1  2 ASN CG  C  86.588 76.592 54.859 1.00 . A A . 147 ASN CG  1 1 
       10 10047 1 1  2 ASN H   H  88.286 77.948 52.203 1.00 . A A . 147 ASN H   1 1 
       10 10048 1 1  2 ASN HA  H  87.091 75.359 52.349 1.00 . A A . 147 ASN HA  1 1 
       10 10049 1 1  2 ASN HB2 H  85.833 77.773 53.341 1.00 . A A . 147 ASN HB2 1 1 
       10 10050 1 1  2 ASN HB3 H  85.156 76.288 53.400 1.00 . A A . 147 ASN HB3 1 1 
       10 10051 1 1  2 ASN N   N  88.258 76.959 52.386 1.00 . A A . 147 ASN N   1 1 
       10 10052 1 1  2 ASN ND2 N  87.093 77.672 55.417 1.00 . A A . 147 ASN ND2 1 1 
       10 10053 1 1  2 ASN O   O  86.161 77.964 50.695 1.00 . A A . 147 ASN O   1 1 
       10 10054 1 1  2 ASN OD1 O  86.532 75.515 55.444 1.00 . A A . 147 ASN OD1 1 1 
       10 10055 1 1  3 THR C   C  83.245 75.558 49.352 1.00 . A A . 148 THR C   1 1 
       10 10056 1 1  3 THR CA  C  84.672 76.105 49.233 1.00 . A A . 148 THR CA  1 1 
       10 10057 1 1  3 THR CB  C  85.289 75.709 47.887 1.00 . A A . 148 THR CB  1 1 
       10 10058 1 1  3 THR CG2 C  86.173 76.834 47.350 1.00 . A A . 148 THR CG2 1 1 
       10 10059 1 1  3 THR H   H  85.499 74.876 50.747 1.00 . A A . 148 THR H   1 1 
       10 10060 1 1  3 THR HA  H  84.635 77.103 49.284 1.00 . A A . 148 THR HA  1 1 
       10 10061 1 1  3 THR HB  H  84.589 75.524 47.197 1.00 . A A . 148 THR HB  1 1 
       10 10062 1 1  3 THR N   N  85.528 75.822 50.398 1.00 . A A . 148 THR N   1 1 
       10 10063 1 1  3 THR O   O  82.303 76.304 49.604 1.00 . A A . 148 THR O   1 1 
       10 10064 1 1  3 THR OG1 O  85.927 74.429 47.970 1.00 . A A . 148 THR OG1 1 1 
       10 10065 1 1  4 SER C   C  81.471 73.152 50.842 1.00 . A A . 149 SER C   1 1 
       10 10066 1 1  4 SER CA  C  81.930 73.444 49.399 1.00 . A A . 149 SER CA  1 1 
       10 10067 1 1  4 SER CB  C  82.088 72.201 48.519 1.00 . A A . 149 SER CB  1 1 
       10 10068 1 1  4 SER H   H  84.000 73.666 49.355 1.00 . A A . 149 SER H   1 1 
       10 10069 1 1  4 SER HA  H  81.214 74.012 48.993 1.00 . A A . 149 SER HA  1 1 
       10 10070 1 1  4 SER HB2 H  81.594 71.427 48.913 1.00 . A A . 149 SER HB2 1 1 
       10 10071 1 1  4 SER HB3 H  81.747 72.379 47.596 1.00 . A A . 149 SER HB3 1 1 
       10 10072 1 1  4 SER HG  H  83.577 71.111 47.669 1.00 . A A . 149 SER HG  1 1 
       10 10073 1 1  4 SER N   N  83.170 74.232 49.369 1.00 . A A . 149 SER N   1 1 
       10 10074 1 1  4 SER O   O  81.341 72.016 51.304 1.00 . A A . 149 SER O   1 1 
       10 10075 1 1  4 SER OG  O  83.474 71.833 48.415 1.00 . A A . 149 SER OG  1 1 
       10 10076 1 1  5 VAL C   C  79.394 74.644 53.260 1.00 . A A . 150 VAL C   1 1 
       10 10077 1 1  5 VAL CA  C  80.863 74.364 52.934 1.00 . A A . 150 VAL CA  1 1 
       10 10078 1 1  5 VAL CB  C  81.734 75.377 53.710 1.00 . A A . 150 VAL CB  1 1 
       10 10079 1 1  5 VAL CG1 C  83.065 74.746 54.121 1.00 . A A . 150 VAL CG1 1 1 
       10 10080 1 1  5 VAL CG2 C  81.994 76.689 52.957 1.00 . A A . 150 VAL CG2 1 1 
       10 10081 1 1  5 VAL H   H  81.332 75.153 51.038 1.00 . A A . 150 VAL H   1 1 
       10 10082 1 1  5 VAL HA  H  81.057 73.417 53.189 1.00 . A A . 150 VAL HA  1 1 
       10 10083 1 1  5 VAL HB  H  81.210 75.620 54.527 1.00 . A A . 150 VAL HB  1 1 
       10 10084 1 1  5 VAL N   N  81.213 74.273 51.507 1.00 . A A . 150 VAL N   1 1 
       10 10085 1 1  5 VAL O   O  78.884 74.090 54.239 1.00 . A A . 150 VAL O   1 1 
       10 10086 1 1  6 MET C   C  76.316 74.827 53.004 1.00 . A A . 151 MET C   1 1 
       10 10087 1 1  6 MET CA  C  77.367 75.889 52.643 1.00 . A A . 151 MET CA  1 1 
       10 10088 1 1  6 MET CB  C  76.895 76.770 51.490 1.00 . A A . 151 MET CB  1 1 
       10 10089 1 1  6 MET CE  C  73.413 77.915 51.378 1.00 . A A . 151 MET CE  1 1 
       10 10090 1 1  6 MET CG  C  76.083 77.958 52.001 1.00 . A A . 151 MET CG  1 1 
       10 10091 1 1  6 MET H   H  78.893 75.207 51.362 1.00 . A A . 151 MET H   1 1 
       10 10092 1 1  6 MET HA  H  77.524 76.469 53.442 1.00 . A A . 151 MET HA  1 1 
       10 10093 1 1  6 MET HB2 H  77.693 77.109 50.992 1.00 . A A . 151 MET HB2 1 1 
       10 10094 1 1  6 MET HB3 H  76.325 76.224 50.875 1.00 . A A . 151 MET HB3 1 1 
       10 10095 1 1  6 MET HG2 H  76.699 78.401 52.653 1.00 . A A . 151 MET HG2 1 1 
       10 10096 1 1  6 MET HG3 H  75.980 78.538 51.194 1.00 . A A . 151 MET HG3 1 1 
       10 10097 1 1  6 MET N   N  78.673 75.278 52.338 1.00 . A A . 151 MET N   1 1 
       10 10098 1 1  6 MET O   O  76.085 73.892 52.244 1.00 . A A . 151 MET O   1 1 
       10 10099 1 1  6 MET SD  S  74.465 77.542 52.759 1.00 . A A . 151 MET SD  1 1 
       10 10100 1 1  7 LYS C   C  75.570 72.686 55.122 1.00 . A A . 152 LYS C   1 1 
       10 10101 1 1  7 LYS CA  C  74.900 74.056 54.920 1.00 . A A . 152 LYS CA  1 1 
       10 10102 1 1  7 LYS CB  C  73.544 73.957 54.204 1.00 . A A . 152 LYS CB  1 1 
       10 10103 1 1  7 LYS CD  C  71.350 72.755 54.100 1.00 . A A . 152 LYS CD  1 1 
       10 10104 1 1  7 LYS CE  C  70.742 71.410 54.491 1.00 . A A . 152 LYS CE  1 1 
       10 10105 1 1  7 LYS CG  C  72.581 73.038 54.945 1.00 . A A . 152 LYS CG  1 1 
       10 10106 1 1  7 LYS H   H  76.188 75.712 54.839 1.00 . A A . 152 LYS H   1 1 
       10 10107 1 1  7 LYS HA  H  74.714 74.468 55.812 1.00 . A A . 152 LYS HA  1 1 
       10 10108 1 1  7 LYS HB2 H  73.138 74.869 54.147 1.00 . A A . 152 LYS HB2 1 1 
       10 10109 1 1  7 LYS HB3 H  73.686 73.596 53.282 1.00 . A A . 152 LYS HB3 1 1 
       10 10110 1 1  7 LYS HG2 H  73.042 72.175 55.151 1.00 . A A . 152 LYS HG2 1 1 
       10 10111 1 1  7 LYS HG3 H  72.298 73.476 55.798 1.00 . A A . 152 LYS HG3 1 1 
       10 10112 1 1  7 LYS HZ1 H  69.372 71.804 52.992 1.00 . A A . 152 LYS HZ1 1 1 
       10 10113 1 1  7 LYS HZ2 H  69.411 70.267 53.460 1.00 . A A . 152 LYS HZ2 1 1 
       10 10114 1 1  7 LYS HZ3 H  68.673 71.417 54.412 1.00 . A A . 152 LYS HZ3 1 1 
       10 10115 1 1  7 LYS N   N  75.834 74.976 54.245 1.00 . A A . 152 LYS N   1 1 
       10 10116 1 1  7 LYS NZ  N  69.466 71.199 53.803 1.00 . A A . 152 LYS NZ  1 1 
       10 10117 1 1  7 LYS O   O  75.678 71.862 54.222 1.00 . A A . 152 LYS O   1 1 
       10 10118 1 1  8 LYS C   C  75.958 70.387 57.501 1.00 . A A . 153 LYS C   1 1 
       10 10119 1 1  8 LYS CA  C  76.868 71.363 56.741 1.00 . A A . 153 LYS CA  1 1 
       10 10120 1 1  8 LYS CB  C  78.020 71.845 57.620 1.00 . A A . 153 LYS CB  1 1 
       10 10121 1 1  8 LYS CD  C  79.115 69.571 58.182 1.00 . A A . 153 LYS CD  1 1 
       10 10122 1 1  8 LYS CE  C  80.475 68.887 58.299 1.00 . A A . 153 LYS CE  1 1 
       10 10123 1 1  8 LYS CG  C  79.282 70.974 57.592 1.00 . A A . 153 LYS CG  1 1 
       10 10124 1 1  8 LYS H   H  75.930 73.220 57.064 1.00 . A A . 153 LYS H   1 1 
       10 10125 1 1  8 LYS HA  H  77.223 70.911 55.923 1.00 . A A . 153 LYS HA  1 1 
       10 10126 1 1  8 LYS HB2 H  78.272 72.765 57.319 1.00 . A A . 153 LYS HB2 1 1 
       10 10127 1 1  8 LYS HB3 H  77.690 71.882 58.564 1.00 . A A . 153 LYS HB3 1 1 
       10 10128 1 1  8 LYS HG2 H  79.570 70.876 56.639 1.00 . A A . 153 LYS HG2 1 1 
       10 10129 1 1  8 LYS HG3 H  79.997 71.444 58.110 1.00 . A A . 153 LYS HG3 1 1 
       10 10130 1 1  8 LYS HZ1 H  79.773 67.472 59.626 1.00 . A A . 153 LYS HZ1 1 1 
       10 10131 1 1  8 LYS HZ2 H  79.901 66.916 58.072 1.00 . A A . 153 LYS HZ2 1 1 
       10 10132 1 1  8 LYS HZ3 H  81.226 67.128 58.960 1.00 . A A . 153 LYS HZ3 1 1 
       10 10133 1 1  8 LYS N   N  76.085 72.543 56.340 1.00 . A A . 153 LYS N   1 1 
       10 10134 1 1  8 LYS NZ  N  80.315 67.516 58.779 1.00 . A A . 153 LYS NZ  1 1 
       10 10135 1 1  8 LYS O   O  75.293 70.771 58.467 1.00 . A A . 153 LYS O   1 1 
       10 10136 1 1  9 GLY C   C  75.817 66.752 57.056 1.00 . A A . 154 GLY C   1 1 
       10 10137 1 1  9 GLY CA  C  75.195 68.035 57.584 1.00 . A A . 154 GLY CA  1 1 
       10 10138 1 1  9 GLY H   H  75.887 69.107 55.919 1.00 . A A . 154 GLY H   1 1 
       10 10139 1 1  9 GLY HA2 H  74.214 68.045 57.388 1.00 . A A . 154 GLY HA2 1 1 
       10 10140 1 1  9 GLY HA3 H  75.338 68.104 58.571 1.00 . A A . 154 GLY HA3 1 1 
       10 10141 1 1  9 GLY N   N  75.822 69.200 56.929 1.00 . A A . 154 GLY N   1 1 
       10 10142 1 1  9 GLY O   O  76.854 66.323 57.557 1.00 . A A . 154 GLY O   1 1 
       10 10143 1 1 10 GLY C   C  74.387 64.015 55.536 1.00 . A A . 155 GLY C   1 1 
       10 10144 1 1 10 GLY CA  C  75.580 64.959 55.351 1.00 . A A . 155 GLY CA  1 1 
       10 10145 1 1 10 GLY H   H  74.636 66.840 55.386 1.00 . A A . 155 GLY H   1 1 
       10 10146 1 1 10 GLY HA2 H  76.386 64.585 55.811 1.00 . A A . 155 GLY HA2 1 1 
       10 10147 1 1 10 GLY HA3 H  75.774 65.076 54.378 1.00 . A A . 155 GLY HA3 1 1 
       10 10148 1 1 10 GLY N   N  75.275 66.290 55.937 1.00 . A A . 155 GLY N   1 1 
       10 10149 1 1 10 GLY O   O  73.257 64.480 55.715 1.00 . A A . 155 GLY O   1 1 
       10 10150 1 1 11 ILE C   C  73.141 61.825 57.274 1.00 . A A . 156 ILE C   1 1 
       10 10151 1 1 11 ILE CA  C  73.552 61.748 55.795 1.00 . A A . 156 ILE CA  1 1 
       10 10152 1 1 11 ILE CB  C  73.811 60.294 55.325 1.00 . A A . 156 ILE CB  1 1 
       10 10153 1 1 11 ILE CD1 C  74.659 58.892 57.227 1.00 . A A . 156 ILE CD1 1 1 
       10 10154 1 1 11 ILE CG1 C  75.047 59.628 55.949 1.00 . A A . 156 ILE CG1 1 1 
       10 10155 1 1 11 ILE CG2 C  73.824 60.205 53.800 1.00 . A A . 156 ILE CG2 1 1 
       10 10156 1 1 11 ILE H   H  75.479 62.320 55.054 1.00 . A A . 156 ILE H   1 1 
       10 10157 1 1 11 ILE HA  H  72.796 62.089 55.237 1.00 . A A . 156 ILE HA  1 1 
       10 10158 1 1 11 ILE HB  H  73.041 59.751 55.660 1.00 . A A . 156 ILE HB  1 1 
       10 10159 1 1 11 ILE N   N  74.633 62.704 55.473 1.00 . A A . 156 ILE N   1 1 
       10 10160 1 1 11 ILE O   O  73.971 62.045 58.158 1.00 . A A . 156 ILE O   1 1 
       10 10161 1 1 12 PHE C   C  71.289 60.713 59.694 1.00 . A A . 157 PHE C   1 1 
       10 10162 1 1 12 PHE CA  C  71.230 61.964 58.812 1.00 . A A . 157 PHE CA  1 1 
       10 10163 1 1 12 PHE CB  C  69.804 62.529 58.713 1.00 . A A . 157 PHE CB  1 1 
       10 10164 1 1 12 PHE CD1 C  70.401 64.998 58.691 1.00 . A A . 157 PHE CD1 1 1 
       10 10165 1 1 12 PHE CD2 C  69.190 64.088 60.626 1.00 . A A . 157 PHE CD2 1 1 
       10 10166 1 1 12 PHE CE1 C  70.526 66.245 59.347 1.00 . A A . 157 PHE CE1 1 1 
       10 10167 1 1 12 PHE CE2 C  69.355 65.321 61.307 1.00 . A A . 157 PHE CE2 1 1 
       10 10168 1 1 12 PHE CG  C  69.743 63.934 59.330 1.00 . A A . 157 PHE CG  1 1 
       10 10169 1 1 12 PHE CZ  C  70.021 66.387 60.656 1.00 . A A . 157 PHE CZ  1 1 
       10 10170 1 1 12 PHE H   H  71.192 61.875 56.688 1.00 . A A . 157 PHE H   1 1 
       10 10171 1 1 12 PHE HA  H  71.845 62.613 59.259 1.00 . A A . 157 PHE HA  1 1 
       10 10172 1 1 12 PHE HB2 H  69.535 62.579 57.751 1.00 . A A . 157 PHE HB2 1 1 
       10 10173 1 1 12 PHE HB3 H  69.175 61.926 59.203 1.00 . A A . 157 PHE HB3 1 1 
       10 10174 1 1 12 PHE HZ  H  70.146 67.320 61.188 1.00 . A A . 157 PHE HZ  1 1 
       10 10175 1 1 12 PHE N   N  71.824 61.837 57.470 1.00 . A A . 157 PHE N   1 1 
       10 10176 1 1 12 PHE O   O  71.582 60.848 60.881 1.00 . A A . 157 PHE O   1 1 
       10 10177 1 1 13 SER C   C  71.435 57.134 58.985 1.00 . A A . 158 SER C   1 1 
       10 10178 1 1 13 SER CA  C  70.949 58.282 59.879 1.00 . A A . 158 SER CA  1 1 
       10 10179 1 1 13 SER CB  C  69.625 57.892 60.533 1.00 . A A . 158 SER CB  1 1 
       10 10180 1 1 13 SER H   H  70.429 59.527 58.243 1.00 . A A . 158 SER H   1 1 
       10 10181 1 1 13 SER HA  H  71.633 58.470 60.585 1.00 . A A . 158 SER HA  1 1 
       10 10182 1 1 13 SER HB2 H  69.360 58.577 61.212 1.00 . A A . 158 SER HB2 1 1 
       10 10183 1 1 13 SER HB3 H  68.907 57.814 59.840 1.00 . A A . 158 SER HB3 1 1 
       10 10184 1 1 13 SER HG  H  70.355 56.684 62.012 1.00 . A A . 158 SER HG  1 1 
       10 10185 1 1 13 SER N   N  70.858 59.566 59.158 1.00 . A A . 158 SER N   1 1 
       10 10186 1 1 13 SER O   O  70.737 56.661 58.094 1.00 . A A . 158 SER O   1 1 
       10 10187 1 1 13 SER OG  O  69.733 56.618 61.206 1.00 . A A . 158 SER OG  1 1 
       10 10188 1 1 14 ALA C   C  72.332 54.233 59.050 1.00 . A A . 159 ALA C   1 1 
       10 10189 1 1 14 ALA CA  C  73.245 55.451 58.797 1.00 . A A . 159 ALA CA  1 1 
       10 10190 1 1 14 ALA CB  C  74.599 55.227 59.478 1.00 . A A . 159 ALA CB  1 1 
       10 10191 1 1 14 ALA H   H  73.271 57.271 59.871 1.00 . A A . 159 ALA H   1 1 
       10 10192 1 1 14 ALA HA  H  73.348 55.583 57.812 1.00 . A A . 159 ALA HA  1 1 
       10 10193 1 1 14 ALA HB1 H  75.205 55.997 59.278 1.00 . A A . 159 ALA HB1 1 1 
       10 10194 1 1 14 ALA HB2 H  74.467 55.156 60.467 1.00 . A A . 159 ALA HB2 1 1 
       10 10195 1 1 14 ALA HB3 H  75.009 54.382 59.134 1.00 . A A . 159 ALA HB3 1 1 
       10 10196 1 1 14 ALA N   N  72.653 56.701 59.314 1.00 . A A . 159 ALA N   1 1 
       10 10197 1 1 14 ALA O   O  72.180 53.371 58.181 1.00 . A A . 159 ALA O   1 1 
       10 10198 1 1 15 GLU C   C  69.594 53.058 59.775 1.00 . A A . 160 GLU C   1 1 
       10 10199 1 1 15 GLU CA  C  70.803 53.148 60.708 1.00 . A A . 160 GLU CA  1 1 
       10 10200 1 1 15 GLU CB  C  70.302 53.400 62.136 1.00 . A A . 160 GLU CB  1 1 
       10 10201 1 1 15 GLU CD  C  71.823 55.205 63.111 1.00 . A A . 160 GLU CD  1 1 
       10 10202 1 1 15 GLU CG  C  71.369 53.739 63.195 1.00 . A A . 160 GLU CG  1 1 
       10 10203 1 1 15 GLU H   H  72.011 54.859 60.955 1.00 . A A . 160 GLU H   1 1 
       10 10204 1 1 15 GLU HA  H  71.338 52.304 60.689 1.00 . A A . 160 GLU HA  1 1 
       10 10205 1 1 15 GLU HB2 H  69.657 54.163 62.098 1.00 . A A . 160 GLU HB2 1 1 
       10 10206 1 1 15 GLU HB3 H  69.825 52.574 62.437 1.00 . A A . 160 GLU HB3 1 1 
       10 10207 1 1 15 GLU HG2 H  70.985 53.572 64.104 1.00 . A A . 160 GLU HG2 1 1 
       10 10208 1 1 15 GLU HG3 H  72.163 53.148 63.055 1.00 . A A . 160 GLU HG3 1 1 
       10 10209 1 1 15 GLU N   N  71.744 54.197 60.240 1.00 . A A . 160 GLU N   1 1 
       10 10210 1 1 15 GLU O   O  69.362 52.007 59.168 1.00 . A A . 160 GLU O   1 1 
       10 10211 1 1 15 GLU OE1 O  71.111 56.083 63.630 1.00 . A A . 160 GLU OE1 1 1 
       10 10212 1 1 15 GLU OE2 O  72.868 55.451 62.487 1.00 . A A . 160 GLU OE2 1 1 
       10 10213 1 1 16 PHE C   C  68.187 53.930 57.233 1.00 . A A . 161 PHE C   1 1 
       10 10214 1 1 16 PHE CA  C  67.775 54.311 58.658 1.00 . A A . 161 PHE CA  1 1 
       10 10215 1 1 16 PHE CB  C  67.160 55.715 58.665 1.00 . A A . 161 PHE CB  1 1 
       10 10216 1 1 16 PHE CD1 C  64.705 55.626 57.895 1.00 . A A . 161 PHE CD1 1 1 
       10 10217 1 1 16 PHE CD2 C  65.220 55.900 60.283 1.00 . A A . 161 PHE CD2 1 1 
       10 10218 1 1 16 PHE CE1 C  63.332 55.801 58.160 1.00 . A A . 161 PHE CE1 1 1 
       10 10219 1 1 16 PHE CE2 C  63.842 56.086 60.554 1.00 . A A . 161 PHE CE2 1 1 
       10 10220 1 1 16 PHE CG  C  65.646 55.680 58.955 1.00 . A A . 161 PHE CG  1 1 
       10 10221 1 1 16 PHE CZ  C  62.915 56.030 59.494 1.00 . A A . 161 PHE CZ  1 1 
       10 10222 1 1 16 PHE H   H  69.078 55.015 60.162 1.00 . A A . 161 PHE H   1 1 
       10 10223 1 1 16 PHE HA  H  67.104 53.651 58.996 1.00 . A A . 161 PHE HA  1 1 
       10 10224 1 1 16 PHE HB2 H  67.613 56.261 59.369 1.00 . A A . 161 PHE HB2 1 1 
       10 10225 1 1 16 PHE HB3 H  67.309 56.136 57.770 1.00 . A A . 161 PHE HB3 1 1 
       10 10226 1 1 16 PHE HZ  H  61.864 56.153 59.705 1.00 . A A . 161 PHE HZ  1 1 
       10 10227 1 1 16 PHE N   N  68.901 54.193 59.612 1.00 . A A . 161 PHE N   1 1 
       10 10228 1 1 16 PHE O   O  67.562 53.052 56.657 1.00 . A A . 161 PHE O   1 1 
       10 10229 1 1 17 LEU C   C  70.038 52.596 55.197 1.00 . A A . 162 LEU C   1 1 
       10 10230 1 1 17 LEU CA  C  69.864 54.103 55.416 1.00 . A A . 162 LEU CA  1 1 
       10 10231 1 1 17 LEU CB  C  71.160 54.864 55.114 1.00 . A A . 162 LEU CB  1 1 
       10 10232 1 1 17 LEU CD1 C  72.325 56.430 53.538 1.00 . A A . 162 LEU CD1 1 1 
       10 10233 1 1 17 LEU CD2 C  71.011 54.537 52.573 1.00 . A A . 162 LEU CD2 1 1 
       10 10234 1 1 17 LEU CG  C  71.105 55.532 53.727 1.00 . A A . 162 LEU CG  1 1 
       10 10235 1 1 17 LEU H   H  69.883 55.084 57.290 1.00 . A A . 162 LEU H   1 1 
       10 10236 1 1 17 LEU HA  H  69.149 54.421 54.794 1.00 . A A . 162 LEU HA  1 1 
       10 10237 1 1 17 LEU HB2 H  71.293 55.568 55.811 1.00 . A A . 162 LEU HB2 1 1 
       10 10238 1 1 17 LEU HB3 H  71.927 54.222 55.138 1.00 . A A . 162 LEU HB3 1 1 
       10 10239 1 1 17 LEU HG  H  70.267 56.075 53.698 1.00 . A A . 162 LEU HG  1 1 
       10 10240 1 1 17 LEU N   N  69.342 54.426 56.763 1.00 . A A . 162 LEU N   1 1 
       10 10241 1 1 17 LEU O   O  69.313 52.016 54.393 1.00 . A A . 162 LEU O   1 1 
       10 10242 1 1 18 LYS C   C  69.691 49.704 56.078 1.00 . A A . 163 LYS C   1 1 
       10 10243 1 1 18 LYS CA  C  71.005 50.501 56.105 1.00 . A A . 163 LYS CA  1 1 
       10 10244 1 1 18 LYS CB  C  71.871 50.081 57.301 1.00 . A A . 163 LYS CB  1 1 
       10 10245 1 1 18 LYS CD  C  74.192 49.969 58.297 1.00 . A A . 163 LYS CD  1 1 
       10 10246 1 1 18 LYS CE  C  74.061 50.844 59.544 1.00 . A A . 163 LYS CE  1 1 
       10 10247 1 1 18 LYS CG  C  73.346 50.460 57.115 1.00 . A A . 163 LYS CG  1 1 
       10 10248 1 1 18 LYS H   H  71.315 52.474 56.789 1.00 . A A . 163 LYS H   1 1 
       10 10249 1 1 18 LYS HA  H  71.489 50.316 55.250 1.00 . A A . 163 LYS HA  1 1 
       10 10250 1 1 18 LYS HB2 H  71.524 50.533 58.123 1.00 . A A . 163 LYS HB2 1 1 
       10 10251 1 1 18 LYS HB3 H  71.805 49.089 57.412 1.00 . A A . 163 LYS HB3 1 1 
       10 10252 1 1 18 LYS HG2 H  73.688 50.043 56.272 1.00 . A A . 163 LYS HG2 1 1 
       10 10253 1 1 18 LYS HG3 H  73.422 51.456 57.049 1.00 . A A . 163 LYS HG3 1 1 
       10 10254 1 1 18 LYS HZ1 H  75.596 49.792 60.429 1.00 . A A . 163 LYS HZ1 1 1 
       10 10255 1 1 18 LYS HZ2 H  74.791 50.778 61.460 1.00 . A A . 163 LYS HZ2 1 1 
       10 10256 1 1 18 LYS HZ3 H  74.098 49.386 60.960 1.00 . A A . 163 LYS HZ3 1 1 
       10 10257 1 1 18 LYS N   N  70.797 51.968 56.094 1.00 . A A . 163 LYS N   1 1 
       10 10258 1 1 18 LYS NZ  N  74.683 50.155 60.667 1.00 . A A . 163 LYS NZ  1 1 
       10 10259 1 1 18 LYS O   O  69.471 48.937 55.144 1.00 . A A . 163 LYS O   1 1 
       10 10260 1 1 19 VAL C   C  66.539 49.570 55.886 1.00 . A A . 164 VAL C   1 1 
       10 10261 1 1 19 VAL CA  C  67.472 49.318 57.088 1.00 . A A . 164 VAL CA  1 1 
       10 10262 1 1 19 VAL CB  C  66.787 49.577 58.448 1.00 . A A . 164 VAL CB  1 1 
       10 10263 1 1 19 VAL CG1 C  66.166 50.963 58.634 1.00 . A A . 164 VAL CG1 1 1 
       10 10264 1 1 19 VAL CG2 C  65.784 48.460 58.774 1.00 . A A . 164 VAL CG2 1 1 
       10 10265 1 1 19 VAL H   H  68.916 50.768 57.647 1.00 . A A . 164 VAL H   1 1 
       10 10266 1 1 19 VAL HA  H  67.725 48.352 57.031 1.00 . A A . 164 VAL HA  1 1 
       10 10267 1 1 19 VAL HB  H  67.529 49.571 59.119 1.00 . A A . 164 VAL HB  1 1 
       10 10268 1 1 19 VAL N   N  68.770 50.025 56.999 1.00 . A A . 164 VAL N   1 1 
       10 10269 1 1 19 VAL O   O  65.924 48.635 55.386 1.00 . A A . 164 VAL O   1 1 
       10 10270 1 1 20 PHE C   C  65.974 50.697 52.955 1.00 . A A . 165 PHE C   1 1 
       10 10271 1 1 20 PHE CA  C  65.585 51.231 54.330 1.00 . A A . 165 PHE CA  1 1 
       10 10272 1 1 20 PHE CB  C  65.533 52.767 54.293 1.00 . A A . 165 PHE CB  1 1 
       10 10273 1 1 20 PHE CD1 C  63.124 53.121 55.090 1.00 . A A . 165 PHE CD1 1 1 
       10 10274 1 1 20 PHE CD2 C  63.890 54.260 53.049 1.00 . A A . 165 PHE CD2 1 1 
       10 10275 1 1 20 PHE CE1 C  61.894 53.809 55.005 1.00 . A A . 165 PHE CE1 1 1 
       10 10276 1 1 20 PHE CE2 C  62.670 54.964 52.990 1.00 . A A . 165 PHE CE2 1 1 
       10 10277 1 1 20 PHE CG  C  64.124 53.339 54.104 1.00 . A A . 165 PHE CG  1 1 
       10 10278 1 1 20 PHE CZ  C  61.679 54.720 53.954 1.00 . A A . 165 PHE CZ  1 1 
       10 10279 1 1 20 PHE H   H  67.060 51.546 55.792 1.00 . A A . 165 PHE H   1 1 
       10 10280 1 1 20 PHE HA  H  64.704 50.818 54.561 1.00 . A A . 165 PHE HA  1 1 
       10 10281 1 1 20 PHE HB2 H  65.900 53.115 55.156 1.00 . A A . 165 PHE HB2 1 1 
       10 10282 1 1 20 PHE HB3 H  66.105 53.083 53.536 1.00 . A A . 165 PHE HB3 1 1 
       10 10283 1 1 20 PHE HZ  H  60.708 55.179 53.846 1.00 . A A . 165 PHE HZ  1 1 
       10 10284 1 1 20 PHE N   N  66.488 50.814 55.415 1.00 . A A . 165 PHE N   1 1 
       10 10285 1 1 20 PHE O   O  65.094 50.556 52.108 1.00 . A A . 165 PHE O   1 1 
       10 10286 1 1 21 LEU C   C  66.810 48.950 50.584 1.00 . A A . 166 LEU C   1 1 
       10 10287 1 1 21 LEU CA  C  67.752 49.808 51.471 1.00 . A A . 166 LEU CA  1 1 
       10 10288 1 1 21 LEU CB  C  69.156 49.203 51.576 1.00 . A A . 166 LEU CB  1 1 
       10 10289 1 1 21 LEU CD1 C  71.565 49.651 52.101 1.00 . A A . 166 LEU CD1 1 1 
       10 10290 1 1 21 LEU CD2 C  70.420 51.012 50.340 1.00 . A A . 166 LEU CD2 1 1 
       10 10291 1 1 21 LEU CG  C  70.235 50.291 51.676 1.00 . A A . 166 LEU CG  1 1 
       10 10292 1 1 21 LEU H   H  67.872 50.218 53.529 1.00 . A A . 166 LEU H   1 1 
       10 10293 1 1 21 LEU HA  H  67.814 50.692 51.008 1.00 . A A . 166 LEU HA  1 1 
       10 10294 1 1 21 LEU HB2 H  69.199 48.627 52.392 1.00 . A A . 166 LEU HB2 1 1 
       10 10295 1 1 21 LEU HB3 H  69.330 48.646 50.764 1.00 . A A . 166 LEU HB3 1 1 
       10 10296 1 1 21 LEU HG  H  69.944 50.967 52.353 1.00 . A A . 166 LEU HG  1 1 
       10 10297 1 1 21 LEU N   N  67.219 50.265 52.777 1.00 . A A . 166 LEU N   1 1 
       10 10298 1 1 21 LEU O   O  66.547 49.406 49.476 1.00 . A A . 166 LEU O   1 1 
       10 10299 1 1 22 PRO C   C  64.009 47.928 49.792 1.00 . A A . 167 PRO C   1 1 
       10 10300 1 1 22 PRO CA  C  65.213 47.082 50.262 1.00 . A A . 167 PRO CA  1 1 
       10 10301 1 1 22 PRO CB  C  64.784 45.909 51.144 1.00 . A A . 167 PRO CB  1 1 
       10 10302 1 1 22 PRO CD  C  66.434 47.151 52.342 1.00 . A A . 167 PRO CD  1 1 
       10 10303 1 1 22 PRO CG  C  65.983 45.719 52.068 1.00 . A A . 167 PRO CG  1 1 
       10 10304 1 1 22 PRO HA  H  65.668 46.776 49.425 1.00 . A A . 167 PRO HA  1 1 
       10 10305 1 1 22 PRO HB2 H  63.960 46.133 51.666 1.00 . A A . 167 PRO HB2 1 1 
       10 10306 1 1 22 PRO HB3 H  64.619 45.088 50.597 1.00 . A A . 167 PRO HB3 1 1 
       10 10307 1 1 22 PRO HG2 H  65.716 45.259 52.915 1.00 . A A . 167 PRO HG2 1 1 
       10 10308 1 1 22 PRO HG3 H  66.705 45.195 51.617 1.00 . A A . 167 PRO HG3 1 1 
       10 10309 1 1 22 PRO N   N  66.184 47.857 51.071 1.00 . A A . 167 PRO N   1 1 
       10 10310 1 1 22 PRO O   O  63.874 48.136 48.590 1.00 . A A . 167 PRO O   1 1 
       10 10311 1 1 23 SER C   C  62.474 50.636 49.562 1.00 . A A . 168 SER C   1 1 
       10 10312 1 1 23 SER CA  C  62.097 49.393 50.393 1.00 . A A . 168 SER CA  1 1 
       10 10313 1 1 23 SER CB  C  61.336 49.819 51.650 1.00 . A A . 168 SER CB  1 1 
       10 10314 1 1 23 SER H   H  63.428 48.429 51.708 1.00 . A A . 168 SER H   1 1 
       10 10315 1 1 23 SER HA  H  61.522 48.804 49.826 1.00 . A A . 168 SER HA  1 1 
       10 10316 1 1 23 SER HB2 H  60.629 50.491 51.425 1.00 . A A . 168 SER HB2 1 1 
       10 10317 1 1 23 SER HB3 H  60.915 49.028 52.094 1.00 . A A . 168 SER HB3 1 1 
       10 10318 1 1 23 SER HG  H  61.793 51.194 53.053 1.00 . A A . 168 SER HG  1 1 
       10 10319 1 1 23 SER N   N  63.245 48.509 50.720 1.00 . A A . 168 SER N   1 1 
       10 10320 1 1 23 SER O   O  61.752 50.994 48.629 1.00 . A A . 168 SER O   1 1 
       10 10321 1 1 23 SER OG  O  62.244 50.424 52.584 1.00 . A A . 168 SER OG  1 1 
       10 10322 1 1 24 LEU C   C  64.352 52.037 47.662 1.00 . A A . 169 LEU C   1 1 
       10 10323 1 1 24 LEU CA  C  64.226 52.370 49.164 1.00 . A A . 169 LEU CA  1 1 
       10 10324 1 1 24 LEU CB  C  65.584 52.670 49.822 1.00 . A A . 169 LEU CB  1 1 
       10 10325 1 1 24 LEU CD1 C  65.668 55.189 49.619 1.00 . A A . 169 LEU CD1 1 1 
       10 10326 1 1 24 LEU CD2 C  67.766 53.840 49.821 1.00 . A A . 169 LEU CD2 1 1 
       10 10327 1 1 24 LEU CG  C  66.345 53.865 49.266 1.00 . A A . 169 LEU CG  1 1 
       10 10328 1 1 24 LEU H   H  64.087 50.982 50.746 1.00 . A A . 169 LEU H   1 1 
       10 10329 1 1 24 LEU HA  H  63.627 53.168 49.239 1.00 . A A . 169 LEU HA  1 1 
       10 10330 1 1 24 LEU HB2 H  65.427 52.839 50.795 1.00 . A A . 169 LEU HB2 1 1 
       10 10331 1 1 24 LEU HB3 H  66.167 51.865 49.714 1.00 . A A . 169 LEU HB3 1 1 
       10 10332 1 1 24 LEU HG  H  66.357 53.793 48.268 1.00 . A A . 169 LEU HG  1 1 
       10 10333 1 1 24 LEU N   N  63.607 51.251 49.897 1.00 . A A . 169 LEU N   1 1 
       10 10334 1 1 24 LEU O   O  63.518 52.493 46.880 1.00 . A A . 169 LEU O   1 1 
       10 10335 1 1 25 LEU C   C  64.045 50.026 45.326 1.00 . A A . 170 LEU C   1 1 
       10 10336 1 1 25 LEU CA  C  65.356 50.459 46.022 1.00 . A A . 170 LEU CA  1 1 
       10 10337 1 1 25 LEU CB  C  66.365 49.315 46.083 1.00 . A A . 170 LEU CB  1 1 
       10 10338 1 1 25 LEU CD1 C  68.677 48.723 46.901 1.00 . A A . 170 LEU CD1 1 1 
       10 10339 1 1 25 LEU CD2 C  68.409 50.506 45.201 1.00 . A A . 170 LEU CD2 1 1 
       10 10340 1 1 25 LEU CG  C  67.769 49.845 46.412 1.00 . A A . 170 LEU CG  1 1 
       10 10341 1 1 25 LEU H   H  65.698 50.563 48.100 1.00 . A A . 170 LEU H   1 1 
       10 10342 1 1 25 LEU HA  H  65.731 51.217 45.489 1.00 . A A . 170 LEU HA  1 1 
       10 10343 1 1 25 LEU HB2 H  66.081 48.668 46.791 1.00 . A A . 170 LEU HB2 1 1 
       10 10344 1 1 25 LEU HB3 H  66.386 48.852 45.197 1.00 . A A . 170 LEU HB3 1 1 
       10 10345 1 1 25 LEU HG  H  67.671 50.527 47.136 1.00 . A A . 170 LEU HG  1 1 
       10 10346 1 1 25 LEU N   N  65.148 51.006 47.381 1.00 . A A . 170 LEU N   1 1 
       10 10347 1 1 25 LEU O   O  63.800 50.420 44.188 1.00 . A A . 170 LEU O   1 1 
       10 10348 1 1 26 LEU C   C  61.006 50.151 45.080 1.00 . A A . 171 LEU C   1 1 
       10 10349 1 1 26 LEU CA  C  61.813 48.956 45.646 1.00 . A A . 171 LEU CA  1 1 
       10 10350 1 1 26 LEU CB  C  61.101 48.329 46.849 1.00 . A A . 171 LEU CB  1 1 
       10 10351 1 1 26 LEU CD1 C  60.441 46.052 45.993 1.00 . A A . 171 LEU CD1 1 1 
       10 10352 1 1 26 LEU CD2 C  59.066 47.184 47.734 1.00 . A A . 171 LEU CD2 1 1 
       10 10353 1 1 26 LEU CG  C  59.939 47.403 46.498 1.00 . A A . 171 LEU CG  1 1 
       10 10354 1 1 26 LEU H   H  63.415 49.059 47.011 1.00 . A A . 171 LEU H   1 1 
       10 10355 1 1 26 LEU HA  H  61.926 48.286 44.912 1.00 . A A . 171 LEU HA  1 1 
       10 10356 1 1 26 LEU HB2 H  61.772 47.799 47.368 1.00 . A A . 171 LEU HB2 1 1 
       10 10357 1 1 26 LEU HB3 H  60.745 49.068 47.420 1.00 . A A . 171 LEU HB3 1 1 
       10 10358 1 1 26 LEU HG  H  59.408 47.836 45.769 1.00 . A A . 171 LEU HG  1 1 
       10 10359 1 1 26 LEU N   N  63.166 49.370 46.088 1.00 . A A . 171 LEU N   1 1 
       10 10360 1 1 26 LEU O   O  60.487 50.081 43.967 1.00 . A A . 171 LEU O   1 1 
       10 10361 1 1 27 SER C   C  60.947 53.217 44.188 1.00 . A A . 172 SER C   1 1 
       10 10362 1 1 27 SER CA  C  60.337 52.521 45.422 1.00 . A A . 172 SER CA  1 1 
       10 10363 1 1 27 SER CB  C  60.215 53.513 46.580 1.00 . A A . 172 SER CB  1 1 
       10 10364 1 1 27 SER H   H  61.421 51.271 46.735 1.00 . A A . 172 SER H   1 1 
       10 10365 1 1 27 SER HA  H  59.429 52.188 45.171 1.00 . A A . 172 SER HA  1 1 
       10 10366 1 1 27 SER HB2 H  59.512 54.193 46.372 1.00 . A A . 172 SER HB2 1 1 
       10 10367 1 1 27 SER HB3 H  59.970 53.027 47.419 1.00 . A A . 172 SER HB3 1 1 
       10 10368 1 1 27 SER HG  H  62.212 53.595 46.962 1.00 . A A . 172 SER HG  1 1 
       10 10369 1 1 27 SER N   N  61.011 51.260 45.819 1.00 . A A . 172 SER N   1 1 
       10 10370 1 1 27 SER O   O  60.219 53.778 43.370 1.00 . A A . 172 SER O   1 1 
       10 10371 1 1 27 SER OG  O  61.433 54.232 46.848 1.00 . A A . 172 SER OG  1 1 
       10 10372 1 1 28 HIS C   C  62.792 52.937 41.634 1.00 . A A . 173 HIS C   1 1 
       10 10373 1 1 28 HIS CA  C  62.978 53.775 42.920 1.00 . A A . 173 HIS CA  1 1 
       10 10374 1 1 28 HIS CB  C  64.455 54.000 43.256 1.00 . A A . 173 HIS CB  1 1 
       10 10375 1 1 28 HIS CD2 C  64.699 56.395 44.113 1.00 . A A . 173 HIS CD2 1 1 
       10 10376 1 1 28 HIS CE1 C  64.427 56.100 46.234 1.00 . A A . 173 HIS CE1 1 1 
       10 10377 1 1 28 HIS CG  C  64.575 55.089 44.329 1.00 . A A . 173 HIS CG  1 1 
       10 10378 1 1 28 HIS H   H  62.873 53.014 44.868 1.00 . A A . 173 HIS H   1 1 
       10 10379 1 1 28 HIS HA  H  62.537 54.657 42.757 1.00 . A A . 173 HIS HA  1 1 
       10 10380 1 1 28 HIS HB2 H  64.852 53.148 43.599 1.00 . A A . 173 HIS HB2 1 1 
       10 10381 1 1 28 HIS HB3 H  64.944 54.287 42.433 1.00 . A A . 173 HIS HB3 1 1 
       10 10382 1 1 28 HIS N   N  62.272 53.217 44.084 1.00 . A A . 173 HIS N   1 1 
       10 10383 1 1 28 HIS ND1 N  64.407 54.915 45.644 1.00 . A A . 173 HIS ND1 1 1 
       10 10384 1 1 28 HIS NE2 N  64.614 57.011 45.297 1.00 . A A . 173 HIS NE2 1 1 
       10 10385 1 1 28 HIS O   O  62.579 53.508 40.565 1.00 . A A . 173 HIS O   1 1 
       10 10386 1 1 29 LEU C   C  60.862 51.068 40.226 1.00 . A A . 174 LEU C   1 1 
       10 10387 1 1 29 LEU CA  C  62.260 50.689 40.738 1.00 . A A . 174 LEU CA  1 1 
       10 10388 1 1 29 LEU CB  C  62.210 49.257 41.289 1.00 . A A . 174 LEU CB  1 1 
       10 10389 1 1 29 LEU CD1 C  63.531 47.412 42.314 1.00 . A A . 174 LEU CD1 1 1 
       10 10390 1 1 29 LEU CD2 C  63.988 48.108 39.949 1.00 . A A . 174 LEU CD2 1 1 
       10 10391 1 1 29 LEU CG  C  63.583 48.598 41.342 1.00 . A A . 174 LEU CG  1 1 
       10 10392 1 1 29 LEU H   H  63.059 51.184 42.635 1.00 . A A . 174 LEU H   1 1 
       10 10393 1 1 29 LEU HA  H  62.925 50.776 39.995 1.00 . A A . 174 LEU HA  1 1 
       10 10394 1 1 29 LEU HB2 H  61.834 49.280 42.215 1.00 . A A . 174 LEU HB2 1 1 
       10 10395 1 1 29 LEU HB3 H  61.617 48.705 40.703 1.00 . A A . 174 LEU HB3 1 1 
       10 10396 1 1 29 LEU HG  H  64.255 49.269 41.656 1.00 . A A . 174 LEU HG  1 1 
       10 10397 1 1 29 LEU N   N  62.724 51.616 41.799 1.00 . A A . 174 LEU N   1 1 
       10 10398 1 1 29 LEU O   O  60.650 51.178 39.013 1.00 . A A . 174 LEU O   1 1 
       10 10399 1 1 30 LEU C   C  58.666 53.169 40.059 1.00 . A A . 175 LEU C   1 1 
       10 10400 1 1 30 LEU CA  C  58.601 51.863 40.863 1.00 . A A . 175 LEU CA  1 1 
       10 10401 1 1 30 LEU CB  C  57.811 52.174 42.145 1.00 . A A . 175 LEU CB  1 1 
       10 10402 1 1 30 LEU CD1 C  56.808 51.428 44.262 1.00 . A A . 175 LEU CD1 1 1 
       10 10403 1 1 30 LEU CD2 C  56.222 50.215 42.180 1.00 . A A . 175 LEU CD2 1 1 
       10 10404 1 1 30 LEU CG  C  57.344 50.949 42.921 1.00 . A A . 175 LEU CG  1 1 
       10 10405 1 1 30 LEU H   H  60.045 50.922 42.075 1.00 . A A . 175 LEU H   1 1 
       10 10406 1 1 30 LEU HA  H  58.175 51.138 40.323 1.00 . A A . 175 LEU HA  1 1 
       10 10407 1 1 30 LEU HB2 H  58.393 52.716 42.750 1.00 . A A . 175 LEU HB2 1 1 
       10 10408 1 1 30 LEU HB3 H  57.002 52.706 41.896 1.00 . A A . 175 LEU HB3 1 1 
       10 10409 1 1 30 LEU HG  H  58.114 50.322 43.034 1.00 . A A . 175 LEU HG  1 1 
       10 10410 1 1 30 LEU N   N  59.936 51.285 41.155 1.00 . A A . 175 LEU N   1 1 
       10 10411 1 1 30 LEU O   O  57.933 53.314 39.091 1.00 . A A . 175 LEU O   1 1 
       10 10412 1 1 31 ALA C   C  60.227 55.236 38.414 1.00 . A A . 176 ALA C   1 1 
       10 10413 1 1 31 ALA CA  C  59.684 55.417 39.839 1.00 . A A . 176 ALA CA  1 1 
       10 10414 1 1 31 ALA CB  C  60.584 56.314 40.669 1.00 . A A . 176 ALA CB  1 1 
       10 10415 1 1 31 ALA H   H  59.856 54.077 41.458 1.00 . A A . 176 ALA H   1 1 
       10 10416 1 1 31 ALA HA  H  58.780 55.835 39.764 1.00 . A A . 176 ALA HA  1 1 
       10 10417 1 1 31 ALA HB1 H  61.464 55.862 40.815 1.00 . A A . 176 ALA HB1 1 1 
       10 10418 1 1 31 ALA HB2 H  60.152 56.493 41.553 1.00 . A A . 176 ALA HB2 1 1 
       10 10419 1 1 31 ALA HB3 H  60.729 57.179 40.188 1.00 . A A . 176 ALA HB3 1 1 
       10 10420 1 1 31 ALA N   N  59.460 54.137 40.535 1.00 . A A . 176 ALA N   1 1 
       10 10421 1 1 31 ALA O   O  59.767 55.918 37.488 1.00 . A A . 176 ALA O   1 1 
       10 10422 1 1 32 ILE C   C  60.437 53.263 36.052 1.00 . A A . 177 ILE C   1 1 
       10 10423 1 1 32 ILE CA  C  61.605 53.823 36.901 1.00 . A A . 177 ILE CA  1 1 
       10 10424 1 1 32 ILE CB  C  62.798 52.864 37.104 1.00 . A A . 177 ILE CB  1 1 
       10 10425 1 1 32 ILE CD1 C  65.106 52.960 38.245 1.00 . A A . 177 ILE CD1 1 1 
       10 10426 1 1 32 ILE CG1 C  64.031 53.712 37.449 1.00 . A A . 177 ILE CG1 1 1 
       10 10427 1 1 32 ILE CG2 C  63.082 51.933 35.922 1.00 . A A . 177 ILE CG2 1 1 
       10 10428 1 1 32 ILE H   H  61.649 53.909 39.004 1.00 . A A . 177 ILE H   1 1 
       10 10429 1 1 32 ILE HA  H  61.933 54.619 36.391 1.00 . A A . 177 ILE HA  1 1 
       10 10430 1 1 32 ILE HB  H  62.564 52.238 37.847 1.00 . A A . 177 ILE HB  1 1 
       10 10431 1 1 32 ILE N   N  61.145 54.287 38.221 1.00 . A A . 177 ILE N   1 1 
       10 10432 1 1 32 ILE O   O  60.237 53.707 34.924 1.00 . A A . 177 ILE O   1 1 
       10 10433 1 1 33 GLY C   C  57.380 52.930 35.641 1.00 . A A . 178 GLY C   1 1 
       10 10434 1 1 33 GLY CA  C  58.395 51.839 36.025 1.00 . A A . 178 GLY CA  1 1 
       10 10435 1 1 33 GLY H   H  59.882 51.951 37.512 1.00 . A A . 178 GLY H   1 1 
       10 10436 1 1 33 GLY HA2 H  57.977 51.212 36.683 1.00 . A A . 178 GLY HA2 1 1 
       10 10437 1 1 33 GLY HA3 H  58.664 51.332 35.206 1.00 . A A . 178 GLY HA3 1 1 
       10 10438 1 1 33 GLY N   N  59.626 52.378 36.641 1.00 . A A . 178 GLY N   1 1 
       10 10439 1 1 33 GLY O   O  56.815 52.924 34.549 1.00 . A A . 178 GLY O   1 1 
       10 10440 1 1 34 LEU C   C  56.919 55.955 35.264 1.00 . A A . 179 LEU C   1 1 
       10 10441 1 1 34 LEU CA  C  56.342 55.080 36.394 1.00 . A A . 179 LEU CA  1 1 
       10 10442 1 1 34 LEU CB  C  56.313 55.850 37.719 1.00 . A A . 179 LEU CB  1 1 
       10 10443 1 1 34 LEU CD1 C  53.918 56.667 37.807 1.00 . A A . 179 LEU CD1 1 1 
       10 10444 1 1 34 LEU CD2 C  55.811 58.075 38.742 1.00 . A A . 179 LEU CD2 1 1 
       10 10445 1 1 34 LEU CG  C  55.391 57.072 37.665 1.00 . A A . 179 LEU CG  1 1 
       10 10446 1 1 34 LEU H   H  57.412 53.669 37.533 1.00 . A A . 179 LEU H   1 1 
       10 10447 1 1 34 LEU HA  H  55.419 54.798 36.131 1.00 . A A . 179 LEU HA  1 1 
       10 10448 1 1 34 LEU HB2 H  55.991 55.237 38.440 1.00 . A A . 179 LEU HB2 1 1 
       10 10449 1 1 34 LEU HB3 H  57.241 56.157 37.931 1.00 . A A . 179 LEU HB3 1 1 
       10 10450 1 1 34 LEU HG  H  55.482 57.511 36.771 1.00 . A A . 179 LEU HG  1 1 
       10 10451 1 1 34 LEU N   N  57.130 53.843 36.580 1.00 . A A . 179 LEU N   1 1 
       10 10452 1 1 34 LEU O   O  56.166 56.535 34.482 1.00 . A A . 179 LEU O   1 1 
       10 10453 1 1 35 GLY C   C  58.732 56.046 32.771 1.00 . A A . 180 GLY C   1 1 
       10 10454 1 1 35 GLY CA  C  59.012 56.696 34.135 1.00 . A A . 180 GLY CA  1 1 
       10 10455 1 1 35 GLY H   H  58.801 55.828 36.035 1.00 . A A . 180 GLY H   1 1 
       10 10456 1 1 35 GLY HA2 H  59.984 56.609 34.355 1.00 . A A . 180 GLY HA2 1 1 
       10 10457 1 1 35 GLY HA3 H  58.763 57.664 34.103 1.00 . A A . 180 GLY HA3 1 1 
       10 10458 1 1 35 GLY N   N  58.243 56.066 35.224 1.00 . A A . 180 GLY N   1 1 
       10 10459 1 1 35 GLY O   O  58.382 56.738 31.824 1.00 . A A . 180 GLY O   1 1 
       10 10460 1 1 36 ILE C   C  57.012 54.136 31.129 1.00 . A A . 181 ILE C   1 1 
       10 10461 1 1 36 ILE CA  C  58.480 53.894 31.552 1.00 . A A . 181 ILE CA  1 1 
       10 10462 1 1 36 ILE CB  C  58.853 52.438 31.881 1.00 . A A . 181 ILE CB  1 1 
       10 10463 1 1 36 ILE CD1 C  60.957 51.149 32.619 1.00 . A A . 181 ILE CD1 1 1 
       10 10464 1 1 36 ILE CG1 C  60.382 52.299 31.797 1.00 . A A . 181 ILE CG1 1 1 
       10 10465 1 1 36 ILE CG2 C  58.142 51.395 31.010 1.00 . A A . 181 ILE CG2 1 1 
       10 10466 1 1 36 ILE H   H  59.254 54.218 33.495 1.00 . A A . 181 ILE H   1 1 
       10 10467 1 1 36 ILE HA  H  59.018 54.178 30.759 1.00 . A A . 181 ILE HA  1 1 
       10 10468 1 1 36 ILE HB  H  58.532 52.242 32.807 1.00 . A A . 181 ILE HB  1 1 
       10 10469 1 1 36 ILE N   N  58.845 54.720 32.722 1.00 . A A . 181 ILE N   1 1 
       10 10470 1 1 36 ILE O   O  56.728 54.318 29.947 1.00 . A A . 181 ILE O   1 1 
       10 10471 1 1 37 TYR C   C  54.536 55.873 31.293 1.00 . A A . 182 TYR C   1 1 
       10 10472 1 1 37 TYR CA  C  54.711 54.495 31.971 1.00 . A A . 182 TYR CA  1 1 
       10 10473 1 1 37 TYR CB  C  54.023 54.396 33.343 1.00 . A A . 182 TYR CB  1 1 
       10 10474 1 1 37 TYR CD1 C  51.565 54.142 32.777 1.00 . A A . 182 TYR CD1 1 1 
       10 10475 1 1 37 TYR CD2 C  52.370 56.273 33.724 1.00 . A A . 182 TYR CD2 1 1 
       10 10476 1 1 37 TYR CE1 C  50.321 54.747 32.479 1.00 . A A . 182 TYR CE1 1 1 
       10 10477 1 1 37 TYR CE2 C  51.120 56.882 33.414 1.00 . A A . 182 TYR CE2 1 1 
       10 10478 1 1 37 TYR CG  C  52.575 54.926 33.377 1.00 . A A . 182 TYR CG  1 1 
       10 10479 1 1 37 TYR CZ  C  50.139 56.099 32.791 1.00 . A A . 182 TYR CZ  1 1 
       10 10480 1 1 37 TYR H   H  56.354 53.721 33.020 1.00 . A A . 182 TYR H   1 1 
       10 10481 1 1 37 TYR HA  H  54.300 53.833 31.344 1.00 . A A . 182 TYR HA  1 1 
       10 10482 1 1 37 TYR HB2 H  54.011 53.433 33.615 1.00 . A A . 182 TYR HB2 1 1 
       10 10483 1 1 37 TYR HB3 H  54.564 54.921 34.000 1.00 . A A . 182 TYR HB3 1 1 
       10 10484 1 1 37 TYR N   N  56.126 54.107 32.120 1.00 . A A . 182 TYR N   1 1 
       10 10485 1 1 37 TYR O   O  54.098 55.967 30.144 1.00 . A A . 182 TYR O   1 1 
       10 10486 1 1 37 TYR OH  O  48.983 56.708 32.389 1.00 . A A . 182 TYR OH  1 1 
       10 10487 1 1 38 ILE C   C  55.616 58.670 30.253 1.00 . A A . 183 ILE C   1 1 
       10 10488 1 1 38 ILE CA  C  54.856 58.293 31.534 1.00 . A A . 183 ILE CA  1 1 
       10 10489 1 1 38 ILE CB  C  55.061 59.266 32.722 1.00 . A A . 183 ILE CB  1 1 
       10 10490 1 1 38 ILE CD1 C  52.809 60.408 32.513 1.00 . A A . 183 ILE CD1 1 1 
       10 10491 1 1 38 ILE CG1 C  54.323 60.582 32.470 1.00 . A A . 183 ILE CG1 1 1 
       10 10492 1 1 38 ILE CG2 C  56.532 59.500 33.098 1.00 . A A . 183 ILE CG2 1 1 
       10 10493 1 1 38 ILE H   H  55.506 56.764 32.853 1.00 . A A . 183 ILE H   1 1 
       10 10494 1 1 38 ILE HA  H  53.899 58.335 31.247 1.00 . A A . 183 ILE HA  1 1 
       10 10495 1 1 38 ILE HB  H  54.661 58.829 33.527 1.00 . A A . 183 ILE HB  1 1 
       10 10496 1 1 38 ILE N   N  55.043 56.893 31.972 1.00 . A A . 183 ILE N   1 1 
       10 10497 1 1 38 ILE O   O  55.064 59.367 29.414 1.00 . A A . 183 ILE O   1 1 
       10 10498 1 1 39 GLY C   C  56.842 57.922 27.587 1.00 . A A . 184 GLY C   1 1 
       10 10499 1 1 39 GLY CA  C  57.638 58.251 28.861 1.00 . A A . 184 GLY CA  1 1 
       10 10500 1 1 39 GLY H   H  57.273 57.601 30.825 1.00 . A A . 184 GLY H   1 1 
       10 10501 1 1 39 GLY HA2 H  58.421 57.634 28.939 1.00 . A A . 184 GLY HA2 1 1 
       10 10502 1 1 39 GLY HA3 H  57.962 59.196 28.822 1.00 . A A . 184 GLY HA3 1 1 
       10 10503 1 1 39 GLY N   N  56.813 58.101 30.079 1.00 . A A . 184 GLY N   1 1 
       10 10504 1 1 39 GLY O   O  56.721 58.763 26.697 1.00 . A A . 184 GLY O   1 1 
       10 10505 1 1 40 ARG C   C  54.155 57.247 26.212 1.00 . A A . 185 ARG C   1 1 
       10 10506 1 1 40 ARG CA  C  55.353 56.314 26.480 1.00 . A A . 185 ARG CA  1 1 
       10 10507 1 1 40 ARG CB  C  54.882 54.884 26.744 1.00 . A A . 185 ARG CB  1 1 
       10 10508 1 1 40 ARG CD  C  54.560 52.639 25.705 1.00 . A A . 185 ARG CD  1 1 
       10 10509 1 1 40 ARG CG  C  54.872 54.101 25.427 1.00 . A A . 185 ARG CG  1 1 
       10 10510 1 1 40 ARG CZ  C  54.657 50.500 24.415 1.00 . A A . 185 ARG CZ  1 1 
       10 10511 1 1 40 ARG H   H  56.235 56.138 28.386 1.00 . A A . 185 ARG H   1 1 
       10 10512 1 1 40 ARG HA  H  55.948 56.347 25.677 1.00 . A A . 185 ARG HA  1 1 
       10 10513 1 1 40 ARG HB2 H  55.504 54.443 27.391 1.00 . A A . 185 ARG HB2 1 1 
       10 10514 1 1 40 ARG HB3 H  53.959 54.904 27.129 1.00 . A A . 185 ARG HB3 1 1 
       10 10515 1 1 40 ARG HG2 H  54.174 54.478 24.818 1.00 . A A . 185 ARG HG2 1 1 
       10 10516 1 1 40 ARG HG3 H  55.768 54.171 24.989 1.00 . A A . 185 ARG HG3 1 1 
       10 10517 1 1 40 ARG N   N  56.187 56.762 27.607 1.00 . A A . 185 ARG N   1 1 
       10 10518 1 1 40 ARG NE  N  54.893 51.811 24.534 1.00 . A A . 185 ARG NE  1 1 
       10 10519 1 1 40 ARG NH1 N  54.276 49.751 25.451 1.00 . A A . 185 ARG NH1 1 1 
       10 10520 1 1 40 ARG NH2 N  54.994 49.889 23.267 1.00 . A A . 185 ARG NH2 1 1 
       10 10521 1 1 40 ARG O   O  53.879 57.589 25.063 1.00 . A A . 185 ARG O   1 1 
       10 10522 1 1 41 ARG C   C  53.025 60.114 26.551 1.00 . A A . 186 ARG C   1 1 
       10 10523 1 1 41 ARG CA  C  52.524 58.817 27.227 1.00 . A A . 186 ARG CA  1 1 
       10 10524 1 1 41 ARG CB  C  51.981 59.107 28.632 1.00 . A A . 186 ARG CB  1 1 
       10 10525 1 1 41 ARG CD  C  49.953 57.632 28.430 1.00 . A A . 186 ARG CD  1 1 
       10 10526 1 1 41 ARG CG  C  51.238 57.896 29.215 1.00 . A A . 186 ARG CG  1 1 
       10 10527 1 1 41 ARG CZ  C  48.373 55.747 28.920 1.00 . A A . 186 ARG CZ  1 1 
       10 10528 1 1 41 ARG H   H  53.807 57.460 28.214 1.00 . A A . 186 ARG H   1 1 
       10 10529 1 1 41 ARG HA  H  51.800 58.431 26.656 1.00 . A A . 186 ARG HA  1 1 
       10 10530 1 1 41 ARG HB2 H  52.746 59.339 29.234 1.00 . A A . 186 ARG HB2 1 1 
       10 10531 1 1 41 ARG HB3 H  51.350 59.881 28.582 1.00 . A A . 186 ARG HB3 1 1 
       10 10532 1 1 41 ARG HG2 H  51.827 57.090 29.162 1.00 . A A . 186 ARG HG2 1 1 
       10 10533 1 1 41 ARG HG3 H  51.007 58.078 30.171 1.00 . A A . 186 ARG HG3 1 1 
       10 10534 1 1 41 ARG N   N  53.572 57.769 27.292 1.00 . A A . 186 ARG N   1 1 
       10 10535 1 1 41 ARG NE  N  49.573 56.218 28.543 1.00 . A A . 186 ARG NE  1 1 
       10 10536 1 1 41 ARG NH1 N  47.335 56.561 29.162 1.00 . A A . 186 ARG NH1 1 1 
       10 10537 1 1 41 ARG NH2 N  48.193 54.442 29.075 1.00 . A A . 186 ARG NH2 1 1 
       10 10538 1 1 41 ARG O   O  52.396 60.622 25.628 1.00 . A A . 186 ARG O   1 1 
       10 10539 1 1 42 LEU C   C  55.191 61.604 24.856 1.00 . A A . 187 LEU C   1 1 
       10 10540 1 1 42 LEU CA  C  54.859 61.759 26.354 1.00 . A A . 187 LEU CA  1 1 
       10 10541 1 1 42 LEU CB  C  56.121 62.093 27.166 1.00 . A A . 187 LEU CB  1 1 
       10 10542 1 1 42 LEU CD1 C  56.724 62.032 29.593 1.00 . A A . 187 LEU CD1 1 1 
       10 10543 1 1 42 LEU CD2 C  55.702 64.095 28.637 1.00 . A A . 187 LEU CD2 1 1 
       10 10544 1 1 42 LEU CG  C  55.733 62.560 28.567 1.00 . A A . 187 LEU CG  1 1 
       10 10545 1 1 42 LEU H   H  54.700 60.135 27.707 1.00 . A A . 187 LEU H   1 1 
       10 10546 1 1 42 LEU HA  H  54.180 62.490 26.421 1.00 . A A . 187 LEU HA  1 1 
       10 10547 1 1 42 LEU HB2 H  56.696 61.278 27.239 1.00 . A A . 187 LEU HB2 1 1 
       10 10548 1 1 42 LEU HB3 H  56.631 62.820 26.707 1.00 . A A . 187 LEU HB3 1 1 
       10 10549 1 1 42 LEU HG  H  54.825 62.196 28.773 1.00 . A A . 187 LEU HG  1 1 
       10 10550 1 1 42 LEU N   N  54.206 60.566 26.946 1.00 . A A . 187 LEU N   1 1 
       10 10551 1 1 42 LEU O   O  54.918 62.526 24.073 1.00 . A A . 187 LEU O   1 1 
       10 10552 1 1 43 THR C   C  54.745 59.910 22.201 1.00 . A A . 188 THR C   1 1 
       10 10553 1 1 43 THR CA  C  56.002 60.181 23.028 1.00 . A A . 188 THR CA  1 1 
       10 10554 1 1 43 THR CB  C  57.136 59.153 22.820 1.00 . A A . 188 THR CB  1 1 
       10 10555 1 1 43 THR CG2 C  57.273 58.573 21.404 1.00 . A A . 188 THR CG2 1 1 
       10 10556 1 1 43 THR H   H  56.092 59.779 25.114 1.00 . A A . 188 THR H   1 1 
       10 10557 1 1 43 THR HA  H  56.331 61.060 22.682 1.00 . A A . 188 THR HA  1 1 
       10 10558 1 1 43 THR HB  H  56.975 58.376 23.427 1.00 . A A . 188 THR HB  1 1 
       10 10559 1 1 43 THR N   N  55.744 60.458 24.462 1.00 . A A . 188 THR N   1 1 
       10 10560 1 1 43 THR O   O  54.484 60.657 21.259 1.00 . A A . 188 THR O   1 1 
       10 10561 1 1 43 THR OG1 O  58.364 59.816 23.163 1.00 . A A . 188 THR OG1 1 1 
       10 10562 1 1 44 THR C   C  51.399 58.992 22.391 1.00 . A A . 189 THR C   1 1 
       10 10563 1 1 44 THR CA  C  52.750 58.528 21.821 1.00 . A A . 189 THR CA  1 1 
       10 10564 1 1 44 THR CB  C  52.743 57.040 21.445 1.00 . A A . 189 THR CB  1 1 
       10 10565 1 1 44 THR CG2 C  53.585 56.816 20.190 1.00 . A A . 189 THR CG2 1 1 
       10 10566 1 1 44 THR H   H  54.066 58.424 23.457 1.00 . A A . 189 THR H   1 1 
       10 10567 1 1 44 THR HA  H  52.897 59.069 20.993 1.00 . A A . 189 THR HA  1 1 
       10 10568 1 1 44 THR HB  H  51.806 56.724 21.295 1.00 . A A . 189 THR HB  1 1 
       10 10569 1 1 44 THR N   N  53.938 58.922 22.593 1.00 . A A . 189 THR N   1 1 
       10 10570 1 1 44 THR O   O  50.905 60.018 21.935 1.00 . A A . 189 THR O   1 1 
       10 10571 1 1 44 THR OG1 O  53.196 56.215 22.535 1.00 . A A . 189 THR OG1 1 1 
       10 10572 1 1 45 SER C   C  48.412 58.406 23.117 1.00 . A A . 190 SER C   1 1 
       10 10573 1 1 45 SER CA  C  49.611 58.564 24.078 1.00 . A A . 190 SER CA  1 1 
       10 10574 1 1 45 SER CB  C  49.539 59.915 24.824 1.00 . A A . 190 SER CB  1 1 
       10 10575 1 1 45 SER H   H  51.478 57.650 23.942 1.00 . A A . 190 SER H   1 1 
       10 10576 1 1 45 SER HA  H  49.568 57.800 24.721 1.00 . A A . 190 SER HA  1 1 
       10 10577 1 1 45 SER HB2 H  50.241 59.977 25.533 1.00 . A A . 190 SER HB2 1 1 
       10 10578 1 1 45 SER HB3 H  49.632 60.685 24.194 1.00 . A A . 190 SER HB3 1 1 
       10 10579 1 1 45 SER HG  H  47.695 59.364 24.852 1.00 . A A . 190 SER HG  1 1 
       10 10580 1 1 45 SER N   N  50.937 58.351 23.465 1.00 . A A . 190 SER N   1 1 
       10 10581 1 1 45 SER O   O  47.265 58.452 23.611 1.00 . A A . 190 SER O   1 1 
       10 10582 1 1 45 SER OXT O  48.604 58.207 21.903 1.00 . A A . 190 SER OXT 1 1 
       10 10583 1 1 45 SER OG  O  48.261 60.000 25.451 1.00 . A A . 190 SER OG  1 1 
       10 10584 2 1  1 ARG C   C  75.210 61.137 71.929 1.00 . B B . 146 ARG C   1 1 
       10 10585 2 1  1 ARG CA  C  76.671 60.972 72.365 1.00 . B B . 146 ARG CA  1 1 
       10 10586 2 1  1 ARG CB  C  77.432 59.986 71.466 1.00 . B B . 146 ARG CB  1 1 
       10 10587 2 1  1 ARG CD  C  78.366 59.391 69.199 1.00 . B B . 146 ARG CD  1 1 
       10 10588 2 1  1 ARG CG  C  77.524 60.396 69.989 1.00 . B B . 146 ARG CG  1 1 
       10 10589 2 1  1 ARG CZ  C  79.471 60.258 67.104 1.00 . B B . 146 ARG CZ  1 1 
       10 10590 2 1  1 ARG HA  H  77.145 61.852 72.322 1.00 . B B . 146 ARG HA  1 1 
       10 10591 2 1  1 ARG HB2 H  78.362 59.895 71.822 1.00 . B B . 146 ARG HB2 1 1 
       10 10592 2 1  1 ARG HB3 H  76.969 59.100 71.514 1.00 . B B . 146 ARG HB3 1 1 
       10 10593 2 1  1 ARG HG2 H  76.604 60.429 69.598 1.00 . B B . 146 ARG HG2 1 1 
       10 10594 2 1  1 ARG HG3 H  77.946 61.300 69.924 1.00 . B B . 146 ARG HG3 1 1 
       10 10595 2 1  1 ARG N   N  76.677 60.503 73.763 1.00 . B B . 146 ARG N   1 1 
       10 10596 2 1  1 ARG NE  N  78.408 59.768 67.770 1.00 . B B . 146 ARG NE  1 1 
       10 10597 2 1  1 ARG NH1 N  80.717 60.178 67.574 1.00 . B B . 146 ARG NH1 1 1 
       10 10598 2 1  1 ARG NH2 N  79.324 60.557 65.814 1.00 . B B . 146 ARG NH2 1 1 
       10 10599 2 1  1 ARG O   O  74.529 60.164 71.610 1.00 . B B . 146 ARG O   1 1 
       10 10600 2 1  2 ASN C   C  73.040 62.479 70.175 1.00 . B B . 147 ASN C   1 1 
       10 10601 2 1  2 ASN CA  C  73.368 62.778 71.651 1.00 . B B . 147 ASN CA  1 1 
       10 10602 2 1  2 ASN CB  C  73.235 64.276 71.946 1.00 . B B . 147 ASN CB  1 1 
       10 10603 2 1  2 ASN CG  C  71.781 64.736 71.975 1.00 . B B . 147 ASN CG  1 1 
       10 10604 2 1  2 ASN H   H  75.341 63.163 72.217 1.00 . B B . 147 ASN H   1 1 
       10 10605 2 1  2 ASN HA  H  72.752 62.237 72.223 1.00 . B B . 147 ASN HA  1 1 
       10 10606 2 1  2 ASN HB2 H  73.648 64.468 72.835 1.00 . B B . 147 ASN HB2 1 1 
       10 10607 2 1  2 ASN HB3 H  73.718 64.789 71.236 1.00 . B B . 147 ASN HB3 1 1 
       10 10608 2 1  2 ASN N   N  74.753 62.388 71.975 1.00 . B B . 147 ASN N   1 1 
       10 10609 2 1  2 ASN ND2 N  71.209 64.784 73.153 1.00 . B B . 147 ASN ND2 1 1 
       10 10610 2 1  2 ASN O   O  73.936 62.488 69.331 1.00 . B B . 147 ASN O   1 1 
       10 10611 2 1  2 ASN OD1 O  71.188 65.125 70.968 1.00 . B B . 147 ASN OD1 1 1 
       10 10612 2 1  3 THR C   C  69.979 62.378 68.126 1.00 . B B . 148 THR C   1 1 
       10 10613 2 1  3 THR CA  C  71.356 61.803 68.522 1.00 . B B . 148 THR CA  1 1 
       10 10614 2 1  3 THR CB  C  71.467 60.295 68.211 1.00 . B B . 148 THR CB  1 1 
       10 10615 2 1  3 THR CG2 C  70.682 59.380 69.144 1.00 . B B . 148 THR CG2 1 1 
       10 10616 2 1  3 THR H   H  71.078 62.085 70.612 1.00 . B B . 148 THR H   1 1 
       10 10617 2 1  3 THR HA  H  72.038 62.297 67.982 1.00 . B B . 148 THR HA  1 1 
       10 10618 2 1  3 THR HB  H  72.421 60.012 68.312 1.00 . B B . 148 THR HB  1 1 
       10 10619 2 1  3 THR N   N  71.784 62.127 69.896 1.00 . B B . 148 THR N   1 1 
       10 10620 2 1  3 THR O   O  68.951 62.066 68.709 1.00 . B B . 148 THR O   1 1 
       10 10621 2 1  3 THR OG1 O  71.109 60.073 66.836 1.00 . B B . 148 THR OG1 1 1 
       10 10622 2 1  4 SER C   C  68.036 63.083 65.606 1.00 . B B . 149 SER C   1 1 
       10 10623 2 1  4 SER CA  C  68.829 63.959 66.602 1.00 . B B . 149 SER CA  1 1 
       10 10624 2 1  4 SER CB  C  69.187 65.296 65.940 1.00 . B B . 149 SER CB  1 1 
       10 10625 2 1  4 SER H   H  70.879 63.865 67.070 1.00 . B B . 149 SER H   1 1 
       10 10626 2 1  4 SER HA  H  68.241 64.075 67.402 1.00 . B B . 149 SER HA  1 1 
       10 10627 2 1  4 SER HB2 H  68.377 65.713 65.527 1.00 . B B . 149 SER HB2 1 1 
       10 10628 2 1  4 SER HB3 H  69.581 65.927 66.608 1.00 . B B . 149 SER HB3 1 1 
       10 10629 2 1  4 SER HG  H  70.537 66.020 64.627 1.00 . B B . 149 SER HG  1 1 
       10 10630 2 1  4 SER N   N  70.039 63.344 67.207 1.00 . B B . 149 SER N   1 1 
       10 10631 2 1  4 SER O   O  67.103 63.556 64.974 1.00 . B B . 149 SER O   1 1 
       10 10632 2 1  4 SER OG  O  70.153 65.098 64.903 1.00 . B B . 149 SER OG  1 1 
       10 10633 2 1  5 VAL C   C  66.807 59.893 65.712 1.00 . B B . 150 VAL C   1 1 
       10 10634 2 1  5 VAL CA  C  67.585 60.808 64.758 1.00 . B B . 150 VAL CA  1 1 
       10 10635 2 1  5 VAL CB  C  68.359 60.036 63.667 1.00 . B B . 150 VAL CB  1 1 
       10 10636 2 1  5 VAL CG1 C  68.771 60.987 62.550 1.00 . B B . 150 VAL CG1 1 1 
       10 10637 2 1  5 VAL CG2 C  69.596 59.295 64.181 1.00 . B B . 150 VAL CG2 1 1 
       10 10638 2 1  5 VAL H   H  69.175 61.419 66.012 1.00 . B B . 150 VAL H   1 1 
       10 10639 2 1  5 VAL HA  H  66.939 61.382 64.254 1.00 . B B . 150 VAL HA  1 1 
       10 10640 2 1  5 VAL HB  H  67.735 59.337 63.320 1.00 . B B . 150 VAL HB  1 1 
       10 10641 2 1  5 VAL N   N  68.392 61.782 65.522 1.00 . B B . 150 VAL N   1 1 
       10 10642 2 1  5 VAL O   O  67.187 58.786 66.067 1.00 . B B . 150 VAL O   1 1 
       10 10643 2 1  6 MET C   C  63.358 60.367 66.989 1.00 . B B . 151 MET C   1 1 
       10 10644 2 1  6 MET CA  C  64.821 59.973 67.202 1.00 . B B . 151 MET CA  1 1 
       10 10645 2 1  6 MET CB  C  65.352 60.507 68.552 1.00 . B B . 151 MET CB  1 1 
       10 10646 2 1  6 MET CE  C  65.095 64.601 67.853 1.00 . B B . 151 MET CE  1 1 
       10 10647 2 1  6 MET CG  C  65.668 62.011 68.612 1.00 . B B . 151 MET CG  1 1 
       10 10648 2 1  6 MET H   H  65.254 61.199 65.568 1.00 . B B . 151 MET H   1 1 
       10 10649 2 1  6 MET HA  H  64.883 58.975 67.178 1.00 . B B . 151 MET HA  1 1 
       10 10650 2 1  6 MET HB2 H  64.663 60.314 69.251 1.00 . B B . 151 MET HB2 1 1 
       10 10651 2 1  6 MET HB3 H  66.194 60.012 68.768 1.00 . B B . 151 MET HB3 1 1 
       10 10652 2 1  6 MET HG2 H  66.097 62.126 69.509 1.00 . B B . 151 MET HG2 1 1 
       10 10653 2 1  6 MET HG3 H  66.355 62.137 67.896 1.00 . B B . 151 MET HG3 1 1 
       10 10654 2 1  6 MET N   N  65.664 60.460 66.100 1.00 . B B . 151 MET N   1 1 
       10 10655 2 1  6 MET O   O  63.047 61.283 66.232 1.00 . B B . 151 MET O   1 1 
       10 10656 2 1  6 MET SD  S  64.241 63.138 68.391 1.00 . B B . 151 MET SD  1 1 
       10 10657 2 1  7 LYS C   C  60.781 61.371 68.457 1.00 . B B . 152 LYS C   1 1 
       10 10658 2 1  7 LYS CA  C  61.047 60.017 67.775 1.00 . B B . 152 LYS CA  1 1 
       10 10659 2 1  7 LYS CB  C  60.304 58.893 68.496 1.00 . B B . 152 LYS CB  1 1 
       10 10660 2 1  7 LYS CD  C  59.779 56.423 68.514 1.00 . B B . 152 LYS CD  1 1 
       10 10661 2 1  7 LYS CE  C  59.838 55.079 67.777 1.00 . B B . 152 LYS CE  1 1 
       10 10662 2 1  7 LYS CG  C  60.398 57.575 67.725 1.00 . B B . 152 LYS CG  1 1 
       10 10663 2 1  7 LYS H   H  62.801 59.130 68.517 1.00 . B B . 152 LYS H   1 1 
       10 10664 2 1  7 LYS HA  H  60.748 60.052 66.821 1.00 . B B . 152 LYS HA  1 1 
       10 10665 2 1  7 LYS HB2 H  60.707 58.769 69.403 1.00 . B B . 152 LYS HB2 1 1 
       10 10666 2 1  7 LYS HB3 H  59.342 59.148 68.590 1.00 . B B . 152 LYS HB3 1 1 
       10 10667 2 1  7 LYS HG2 H  59.912 57.671 66.856 1.00 . B B . 152 LYS HG2 1 1 
       10 10668 2 1  7 LYS HG3 H  61.360 57.368 67.548 1.00 . B B . 152 LYS HG3 1 1 
       10 10669 2 1  7 LYS HZ1 H  58.110 55.591 66.749 1.00 . B B . 152 LYS HZ1 1 1 
       10 10670 2 1  7 LYS HZ2 H  59.415 55.478 65.798 1.00 . B B . 152 LYS HZ2 1 1 
       10 10671 2 1  7 LYS HZ3 H  58.705 54.131 66.325 1.00 . B B . 152 LYS HZ3 1 1 
       10 10672 2 1  7 LYS N   N  62.498 59.736 67.783 1.00 . B B . 152 LYS N   1 1 
       10 10673 2 1  7 LYS NZ  N  58.970 55.062 66.590 1.00 . B B . 152 LYS NZ  1 1 
       10 10674 2 1  7 LYS O   O  61.482 61.750 69.405 1.00 . B B . 152 LYS O   1 1 
       10 10675 2 1  8 LYS C   C  58.072 63.723 68.245 1.00 . B B . 153 LYS C   1 1 
       10 10676 2 1  8 LYS CA  C  59.607 63.508 68.266 1.00 . B B . 153 LYS CA  1 1 
       10 10677 2 1  8 LYS CB  C  60.357 64.552 67.446 1.00 . B B . 153 LYS CB  1 1 
       10 10678 2 1  8 LYS CD  C  61.383 66.857 67.526 1.00 . B B . 153 LYS CD  1 1 
       10 10679 2 1  8 LYS CE  C  61.939 67.925 68.462 1.00 . B B . 153 LYS CE  1 1 
       10 10680 2 1  8 LYS CG  C  60.622 65.790 68.302 1.00 . B B . 153 LYS CG  1 1 
       10 10681 2 1  8 LYS H   H  59.590 61.913 66.889 1.00 . B B . 153 LYS H   1 1 
       10 10682 2 1  8 LYS HA  H  59.913 63.571 69.216 1.00 . B B . 153 LYS HA  1 1 
       10 10683 2 1  8 LYS HB2 H  61.227 64.168 67.138 1.00 . B B . 153 LYS HB2 1 1 
       10 10684 2 1  8 LYS HB3 H  59.806 64.809 66.653 1.00 . B B . 153 LYS HB3 1 1 
       10 10685 2 1  8 LYS HG2 H  59.747 66.170 68.602 1.00 . B B . 153 LYS HG2 1 1 
       10 10686 2 1  8 LYS HG3 H  61.161 65.524 69.100 1.00 . B B . 153 LYS HG3 1 1 
       10 10687 2 1  8 LYS HZ1 H  63.381 68.523 67.150 1.00 . B B . 153 LYS HZ1 1 1 
       10 10688 2 1  8 LYS HZ2 H  61.984 69.360 67.028 1.00 . B B . 153 LYS HZ2 1 1 
       10 10689 2 1  8 LYS HZ3 H  62.981 69.684 68.270 1.00 . B B . 153 LYS HZ3 1 1 
       10 10690 2 1  8 LYS N   N  59.965 62.161 67.780 1.00 . B B . 153 LYS N   1 1 
       10 10691 2 1  8 LYS NZ  N  62.641 68.945 67.676 1.00 . B B . 153 LYS NZ  1 1 
       10 10692 2 1  8 LYS O   O  57.512 64.375 67.370 1.00 . B B . 153 LYS O   1 1 
       10 10693 2 1  9 GLY C   C  55.122 62.564 68.236 1.00 . B B . 154 GLY C   1 1 
       10 10694 2 1  9 GLY CA  C  55.977 63.048 69.424 1.00 . B B . 154 GLY CA  1 1 
       10 10695 2 1  9 GLY H   H  57.944 62.392 69.783 1.00 . B B . 154 GLY H   1 1 
       10 10696 2 1  9 GLY HA2 H  55.733 63.994 69.638 1.00 . B B . 154 GLY HA2 1 1 
       10 10697 2 1  9 GLY HA3 H  55.791 62.469 70.217 1.00 . B B . 154 GLY HA3 1 1 
       10 10698 2 1  9 GLY N   N  57.440 63.014 69.185 1.00 . B B . 154 GLY N   1 1 
       10 10699 2 1  9 GLY O   O  54.002 63.031 68.059 1.00 . B B . 154 GLY O   1 1 
       10 10700 2 1 10 GLY C   C  55.985 61.226 65.049 1.00 . B B . 155 GLY C   1 1 
       10 10701 2 1 10 GLY CA  C  55.018 61.124 66.224 1.00 . B B . 155 GLY CA  1 1 
       10 10702 2 1 10 GLY H   H  56.588 61.289 67.610 1.00 . B B . 155 GLY H   1 1 
       10 10703 2 1 10 GLY HA2 H  54.195 61.660 66.040 1.00 . B B . 155 GLY HA2 1 1 
       10 10704 2 1 10 GLY HA3 H  54.767 60.169 66.382 1.00 . B B . 155 GLY HA3 1 1 
       10 10705 2 1 10 GLY N   N  55.680 61.656 67.437 1.00 . B B . 155 GLY N   1 1 
       10 10706 2 1 10 GLY O   O  56.626 60.244 64.682 1.00 . B B . 155 GLY O   1 1 
       10 10707 2 1 11 ILE C   C  58.559 62.317 63.979 1.00 . B B . 156 ILE C   1 1 
       10 10708 2 1 11 ILE CA  C  57.157 62.714 63.492 1.00 . B B . 156 ILE CA  1 1 
       10 10709 2 1 11 ILE CB  C  57.140 64.178 62.986 1.00 . B B . 156 ILE CB  1 1 
       10 10710 2 1 11 ILE CD1 C  58.857 65.693 64.084 1.00 . B B . 156 ILE CD1 1 1 
       10 10711 2 1 11 ILE CG1 C  57.395 65.258 64.043 1.00 . B B . 156 ILE CG1 1 1 
       10 10712 2 1 11 ILE CG2 C  55.861 64.449 62.207 1.00 . B B . 156 ILE CG2 1 1 
       10 10713 2 1 11 ILE H   H  55.390 63.140 64.618 1.00 . B B . 156 ILE H   1 1 
       10 10714 2 1 11 ILE HA  H  56.893 62.113 62.737 1.00 . B B . 156 ILE HA  1 1 
       10 10715 2 1 11 ILE HB  H  57.927 64.265 62.375 1.00 . B B . 156 ILE HB  1 1 
       10 10716 2 1 11 ILE N   N  56.116 62.437 64.503 1.00 . B B . 156 ILE N   1 1 
       10 10717 2 1 11 ILE O   O  58.939 62.530 65.130 1.00 . B B . 156 ILE O   1 1 
       10 10718 2 1 12 PHE C   C  61.635 62.215 63.085 1.00 . B B . 157 PHE C   1 1 
       10 10719 2 1 12 PHE CA  C  60.620 61.111 63.439 1.00 . B B . 157 PHE CA  1 1 
       10 10720 2 1 12 PHE CB  C  60.893 59.794 62.700 1.00 . B B . 157 PHE CB  1 1 
       10 10721 2 1 12 PHE CD1 C  63.393 59.319 62.858 1.00 . B B . 157 PHE CD1 1 1 
       10 10722 2 1 12 PHE CD2 C  61.832 57.889 64.105 1.00 . B B . 157 PHE CD2 1 1 
       10 10723 2 1 12 PHE CE1 C  64.465 58.496 63.263 1.00 . B B . 157 PHE CE1 1 1 
       10 10724 2 1 12 PHE CE2 C  62.896 57.057 64.503 1.00 . B B . 157 PHE CE2 1 1 
       10 10725 2 1 12 PHE CG  C  62.079 59.014 63.285 1.00 . B B . 157 PHE CG  1 1 
       10 10726 2 1 12 PHE CZ  C  64.218 57.371 64.083 1.00 . B B . 157 PHE CZ  1 1 
       10 10727 2 1 12 PHE H   H  58.851 61.203 62.288 1.00 . B B . 157 PHE H   1 1 
       10 10728 2 1 12 PHE HA  H  60.671 60.930 64.421 1.00 . B B . 157 PHE HA  1 1 
       10 10729 2 1 12 PHE HB2 H  60.076 59.221 62.756 1.00 . B B . 157 PHE HB2 1 1 
       10 10730 2 1 12 PHE HB3 H  61.089 60.002 61.741 1.00 . B B . 157 PHE HB3 1 1 
       10 10731 2 1 12 PHE HZ  H  65.013 56.673 64.284 1.00 . B B . 157 PHE HZ  1 1 
       10 10732 2 1 12 PHE N   N  59.259 61.585 63.124 1.00 . B B . 157 PHE N   1 1 
       10 10733 2 1 12 PHE O   O  62.150 62.288 61.971 1.00 . B B . 157 PHE O   1 1 
       10 10734 2 1 13 SER C   C  62.372 65.344 62.883 1.00 . B B . 158 SER C   1 1 
       10 10735 2 1 13 SER CA  C  62.585 64.349 64.032 1.00 . B B . 158 SER CA  1 1 
       10 10736 2 1 13 SER CB  C  64.048 63.905 64.104 1.00 . B B . 158 SER CB  1 1 
       10 10737 2 1 13 SER H   H  61.026 63.130 64.766 1.00 . B B . 158 SER H   1 1 
       10 10738 2 1 13 SER HA  H  62.319 64.825 64.871 1.00 . B B . 158 SER HA  1 1 
       10 10739 2 1 13 SER HB2 H  64.184 63.282 64.873 1.00 . B B . 158 SER HB2 1 1 
       10 10740 2 1 13 SER HB3 H  64.314 63.450 63.254 1.00 . B B . 158 SER HB3 1 1 
       10 10741 2 1 13 SER HG  H  65.858 64.643 64.467 1.00 . B B . 158 SER HG  1 1 
       10 10742 2 1 13 SER N   N  61.682 63.173 64.010 1.00 . B B . 158 SER N   1 1 
       10 10743 2 1 13 SER O   O  62.471 64.997 61.701 1.00 . B B . 158 SER O   1 1 
       10 10744 2 1 13 SER OG  O  64.930 65.020 64.291 1.00 . B B . 158 SER OG  1 1 
       10 10745 2 1 14 ALA C   C  63.216 67.813 61.319 1.00 . B B . 159 ALA C   1 1 
       10 10746 2 1 14 ALA CA  C  62.047 67.732 62.316 1.00 . B B . 159 ALA CA  1 1 
       10 10747 2 1 14 ALA CB  C  61.867 69.046 63.073 1.00 . B B . 159 ALA CB  1 1 
       10 10748 2 1 14 ALA H   H  62.395 66.889 64.214 1.00 . B B . 159 ALA H   1 1 
       10 10749 2 1 14 ALA HA  H  61.206 67.541 61.810 1.00 . B B . 159 ALA HA  1 1 
       10 10750 2 1 14 ALA HB1 H  62.681 69.227 63.625 1.00 . B B . 159 ALA HB1 1 1 
       10 10751 2 1 14 ALA HB2 H  61.735 69.791 62.419 1.00 . B B . 159 ALA HB2 1 1 
       10 10752 2 1 14 ALA HB3 H  61.067 68.980 63.668 1.00 . B B . 159 ALA HB3 1 1 
       10 10753 2 1 14 ALA N   N  62.244 66.607 63.269 1.00 . B B . 159 ALA N   1 1 
       10 10754 2 1 14 ALA O   O  63.017 67.528 60.131 1.00 . B B . 159 ALA O   1 1 
       10 10755 2 1 15 GLU C   C  65.772 66.676 60.109 1.00 . B B . 160 GLU C   1 1 
       10 10756 2 1 15 GLU CA  C  65.699 67.847 61.119 1.00 . B B . 160 GLU CA  1 1 
       10 10757 2 1 15 GLU CB  C  66.869 67.770 62.098 1.00 . B B . 160 GLU CB  1 1 
       10 10758 2 1 15 GLU CD  C  66.330 69.684 63.793 1.00 . B B . 160 GLU CD  1 1 
       10 10759 2 1 15 GLU CG  C  67.284 69.107 62.733 1.00 . B B . 160 GLU CG  1 1 
       10 10760 2 1 15 GLU H   H  64.549 68.216 62.821 1.00 . B B . 160 GLU H   1 1 
       10 10761 2 1 15 GLU HA  H  65.722 68.700 60.597 1.00 . B B . 160 GLU HA  1 1 
       10 10762 2 1 15 GLU HB2 H  66.611 67.142 62.833 1.00 . B B . 160 GLU HB2 1 1 
       10 10763 2 1 15 GLU HB3 H  67.657 67.401 61.605 1.00 . B B . 160 GLU HB3 1 1 
       10 10764 2 1 15 GLU HG2 H  68.175 68.974 63.166 1.00 . B B . 160 GLU HG2 1 1 
       10 10765 2 1 15 GLU HG3 H  67.367 69.780 61.999 1.00 . B B . 160 GLU HG3 1 1 
       10 10766 2 1 15 GLU N   N  64.426 67.926 61.866 1.00 . B B . 160 GLU N   1 1 
       10 10767 2 1 15 GLU O   O  66.148 66.889 58.949 1.00 . B B . 160 GLU O   1 1 
       10 10768 2 1 15 GLU OE1 O  65.724 68.906 64.554 1.00 . B B . 160 GLU OE1 1 1 
       10 10769 2 1 15 GLU OE2 O  66.301 70.923 63.935 1.00 . B B . 160 GLU OE2 1 1 
       10 10770 2 1 16 PHE C   C  64.335 64.436 58.513 1.00 . B B . 161 PHE C   1 1 
       10 10771 2 1 16 PHE CA  C  65.293 64.277 59.709 1.00 . B B . 161 PHE CA  1 1 
       10 10772 2 1 16 PHE CB  C  64.929 63.071 60.579 1.00 . B B . 161 PHE CB  1 1 
       10 10773 2 1 16 PHE CD1 C  66.391 61.179 59.742 1.00 . B B . 161 PHE CD1 1 1 
       10 10774 2 1 16 PHE CD2 C  63.981 61.112 59.241 1.00 . B B . 161 PHE CD2 1 1 
       10 10775 2 1 16 PHE CE1 C  66.591 60.013 58.959 1.00 . B B . 161 PHE CE1 1 1 
       10 10776 2 1 16 PHE CE2 C  64.184 59.959 58.452 1.00 . B B . 161 PHE CE2 1 1 
       10 10777 2 1 16 PHE CG  C  65.090 61.732 59.865 1.00 . B B . 161 PHE CG  1 1 
       10 10778 2 1 16 PHE CZ  C  65.479 59.414 58.326 1.00 . B B . 161 PHE CZ  1 1 
       10 10779 2 1 16 PHE H   H  64.991 65.383 61.469 1.00 . B B . 161 PHE H   1 1 
       10 10780 2 1 16 PHE HA  H  66.214 64.155 59.340 1.00 . B B . 161 PHE HA  1 1 
       10 10781 2 1 16 PHE HB2 H  65.521 63.071 61.385 1.00 . B B . 161 PHE HB2 1 1 
       10 10782 2 1 16 PHE HB3 H  63.976 63.163 60.866 1.00 . B B . 161 PHE HB3 1 1 
       10 10783 2 1 16 PHE HZ  H  65.627 58.513 57.755 1.00 . B B . 161 PHE HZ  1 1 
       10 10784 2 1 16 PHE N   N  65.345 65.493 60.543 1.00 . B B . 161 PHE N   1 1 
       10 10785 2 1 16 PHE O   O  64.783 64.500 57.364 1.00 . B B . 161 PHE O   1 1 
       10 10786 2 1 17 LEU C   C  62.354 66.058 56.757 1.00 . B B . 162 LEU C   1 1 
       10 10787 2 1 17 LEU CA  C  62.037 64.912 57.740 1.00 . B B . 162 LEU CA  1 1 
       10 10788 2 1 17 LEU CB  C  60.658 65.114 58.359 1.00 . B B . 162 LEU CB  1 1 
       10 10789 2 1 17 LEU CD1 C  58.916 64.192 59.860 1.00 . B B . 162 LEU CD1 1 1 
       10 10790 2 1 17 LEU CD2 C  59.907 62.695 58.146 1.00 . B B . 162 LEU CD2 1 1 
       10 10791 2 1 17 LEU CG  C  60.192 63.854 59.106 1.00 . B B . 162 LEU CG  1 1 
       10 10792 2 1 17 LEU H   H  62.744 64.843 59.733 1.00 . B B . 162 LEU H   1 1 
       10 10793 2 1 17 LEU HA  H  62.062 64.050 57.232 1.00 . B B . 162 LEU HA  1 1 
       10 10794 2 1 17 LEU HB2 H  60.702 65.880 59.002 1.00 . B B . 162 LEU HB2 1 1 
       10 10795 2 1 17 LEU HB3 H  60.004 65.326 57.633 1.00 . B B . 162 LEU HB3 1 1 
       10 10796 2 1 17 LEU HG  H  60.915 63.566 59.733 1.00 . B B . 162 LEU HG  1 1 
       10 10797 2 1 17 LEU N   N  63.063 64.728 58.790 1.00 . B B . 162 LEU N   1 1 
       10 10798 2 1 17 LEU O   O  62.215 65.900 55.547 1.00 . B B . 162 LEU O   1 1 
       10 10799 2 1 18 LYS C   C  64.383 68.066 55.438 1.00 . B B . 163 LYS C   1 1 
       10 10800 2 1 18 LYS CA  C  63.399 68.334 56.599 1.00 . B B . 163 LYS CA  1 1 
       10 10801 2 1 18 LYS CB  C  64.027 69.328 57.581 1.00 . B B . 163 LYS CB  1 1 
       10 10802 2 1 18 LYS CD  C  61.941 70.243 58.751 1.00 . B B . 163 LYS CD  1 1 
       10 10803 2 1 18 LYS CE  C  61.031 71.465 58.934 1.00 . B B . 163 LYS CE  1 1 
       10 10804 2 1 18 LYS CG  C  63.130 70.547 57.839 1.00 . B B . 163 LYS CG  1 1 
       10 10805 2 1 18 LYS H   H  62.930 67.226 58.319 1.00 . B B . 163 LYS H   1 1 
       10 10806 2 1 18 LYS HA  H  62.558 68.687 56.188 1.00 . B B . 163 LYS HA  1 1 
       10 10807 2 1 18 LYS HB2 H  64.191 68.860 58.449 1.00 . B B . 163 LYS HB2 1 1 
       10 10808 2 1 18 LYS HB3 H  64.898 69.644 57.202 1.00 . B B . 163 LYS HB3 1 1 
       10 10809 2 1 18 LYS HG2 H  63.681 71.264 58.265 1.00 . B B . 163 LYS HG2 1 1 
       10 10810 2 1 18 LYS HG3 H  62.778 70.876 56.961 1.00 . B B . 163 LYS HG3 1 1 
       10 10811 2 1 18 LYS HZ1 H  60.361 71.316 57.012 1.00 . B B . 163 LYS HZ1 1 1 
       10 10812 2 1 18 LYS HZ2 H  59.279 70.782 58.116 1.00 . B B . 163 LYS HZ2 1 1 
       10 10813 2 1 18 LYS HZ3 H  59.501 72.382 57.908 1.00 . B B . 163 LYS HZ3 1 1 
       10 10814 2 1 18 LYS N   N  62.896 67.141 57.322 1.00 . B B . 163 LYS N   1 1 
       10 10815 2 1 18 LYS NZ  N  59.968 71.494 57.924 1.00 . B B . 163 LYS NZ  1 1 
       10 10816 2 1 18 LYS O   O  64.461 68.859 54.501 1.00 . B B . 163 LYS O   1 1 
       10 10817 2 1 19 VAL C   C  65.717 65.292 53.771 1.00 . B B . 164 VAL C   1 1 
       10 10818 2 1 19 VAL CA  C  66.143 66.538 54.570 1.00 . B B . 164 VAL CA  1 1 
       10 10819 2 1 19 VAL CB  C  67.552 66.337 55.163 1.00 . B B . 164 VAL CB  1 1 
       10 10820 2 1 19 VAL CG1 C  68.239 67.685 55.433 1.00 . B B . 164 VAL CG1 1 1 
       10 10821 2 1 19 VAL CG2 C  67.590 65.453 56.409 1.00 . B B . 164 VAL CG2 1 1 
       10 10822 2 1 19 VAL H   H  65.098 66.438 56.405 1.00 . B B . 164 VAL H   1 1 
       10 10823 2 1 19 VAL HA  H  66.148 67.318 53.945 1.00 . B B . 164 VAL HA  1 1 
       10 10824 2 1 19 VAL HB  H  68.067 65.837 54.467 1.00 . B B . 164 VAL HB  1 1 
       10 10825 2 1 19 VAL N   N  65.152 66.991 55.573 1.00 . B B . 164 VAL N   1 1 
       10 10826 2 1 19 VAL O   O  66.084 65.146 52.601 1.00 . B B . 164 VAL O   1 1 
       10 10827 2 1 20 PHE C   C  63.497 63.286 52.810 1.00 . B B . 165 PHE C   1 1 
       10 10828 2 1 20 PHE CA  C  64.510 63.112 53.955 1.00 . B B . 165 PHE CA  1 1 
       10 10829 2 1 20 PHE CB  C  63.910 62.390 55.166 1.00 . B B . 165 PHE CB  1 1 
       10 10830 2 1 20 PHE CD1 C  64.127 59.901 54.661 1.00 . B B . 165 PHE CD1 1 1 
       10 10831 2 1 20 PHE CD2 C  61.929 60.839 55.239 1.00 . B B . 165 PHE CD2 1 1 
       10 10832 2 1 20 PHE CE1 C  63.602 58.600 54.815 1.00 . B B . 165 PHE CE1 1 1 
       10 10833 2 1 20 PHE CE2 C  61.405 59.543 55.368 1.00 . B B . 165 PHE CE2 1 1 
       10 10834 2 1 20 PHE CG  C  63.289 61.017 54.902 1.00 . B B . 165 PHE CG  1 1 
       10 10835 2 1 20 PHE CZ  C  62.257 58.427 55.170 1.00 . B B . 165 PHE CZ  1 1 
       10 10836 2 1 20 PHE H   H  64.943 64.478 55.459 1.00 . B B . 165 PHE H   1 1 
       10 10837 2 1 20 PHE HA  H  65.270 62.606 53.546 1.00 . B B . 165 PHE HA  1 1 
       10 10838 2 1 20 PHE HB2 H  64.637 62.269 55.841 1.00 . B B . 165 PHE HB2 1 1 
       10 10839 2 1 20 PHE HB3 H  63.196 62.977 55.547 1.00 . B B . 165 PHE HB3 1 1 
       10 10840 2 1 20 PHE HZ  H  61.847 57.431 55.251 1.00 . B B . 165 PHE HZ  1 1 
       10 10841 2 1 20 PHE N   N  65.043 64.378 54.471 1.00 . B B . 165 PHE N   1 1 
       10 10842 2 1 20 PHE O   O  63.610 62.673 51.763 1.00 . B B . 165 PHE O   1 1 
       10 10843 2 1 21 LEU C   C  62.083 65.189 50.693 1.00 . B B . 166 LEU C   1 1 
       10 10844 2 1 21 LEU CA  C  61.539 64.499 51.953 1.00 . B B . 166 LEU CA  1 1 
       10 10845 2 1 21 LEU CB  C  60.313 65.175 52.572 1.00 . B B . 166 LEU CB  1 1 
       10 10846 2 1 21 LEU CD1 C  58.445 64.698 54.176 1.00 . B B . 166 LEU CD1 1 1 
       10 10847 2 1 21 LEU CD2 C  58.620 63.399 52.048 1.00 . B B . 166 LEU CD2 1 1 
       10 10848 2 1 21 LEU CG  C  59.407 64.091 53.160 1.00 . B B . 166 LEU CG  1 1 
       10 10849 2 1 21 LEU H   H  62.451 64.718 53.854 1.00 . B B . 166 LEU H   1 1 
       10 10850 2 1 21 LEU HA  H  61.265 63.601 51.610 1.00 . B B . 166 LEU HA  1 1 
       10 10851 2 1 21 LEU HB2 H  60.603 65.802 53.296 1.00 . B B . 166 LEU HB2 1 1 
       10 10852 2 1 21 LEU HB3 H  59.817 65.685 51.869 1.00 . B B . 166 LEU HB3 1 1 
       10 10853 2 1 21 LEU HG  H  59.977 63.412 53.622 1.00 . B B . 166 LEU HG  1 1 
       10 10854 2 1 21 LEU N   N  62.543 64.194 52.999 1.00 . B B . 166 LEU N   1 1 
       10 10855 2 1 21 LEU O   O  61.632 64.829 49.604 1.00 . B B . 166 LEU O   1 1 
       10 10856 2 1 22 PRO C   C  64.592 65.237 48.981 1.00 . B B . 167 PRO C   1 1 
       10 10857 2 1 22 PRO CA  C  63.934 66.450 49.645 1.00 . B B . 167 PRO CA  1 1 
       10 10858 2 1 22 PRO CB  C  64.930 67.465 50.198 1.00 . B B . 167 PRO CB  1 1 
       10 10859 2 1 22 PRO CD  C  63.258 67.080 51.872 1.00 . B B . 167 PRO CD  1 1 
       10 10860 2 1 22 PRO CG  C  64.119 68.189 51.267 1.00 . B B . 167 PRO CG  1 1 
       10 10861 2 1 22 PRO HA  H  63.373 66.851 48.921 1.00 . B B . 167 PRO HA  1 1 
       10 10862 2 1 22 PRO HB2 H  65.725 67.009 50.598 1.00 . B B . 167 PRO HB2 1 1 
       10 10863 2 1 22 PRO HB3 H  65.232 68.099 49.485 1.00 . B B . 167 PRO HB3 1 1 
       10 10864 2 1 22 PRO HG2 H  64.719 68.595 51.958 1.00 . B B . 167 PRO HG2 1 1 
       10 10865 2 1 22 PRO HG3 H  63.549 68.903 50.861 1.00 . B B . 167 PRO HG3 1 1 
       10 10866 2 1 22 PRO N   N  63.088 66.071 50.803 1.00 . B B . 167 PRO N   1 1 
       10 10867 2 1 22 PRO O   O  64.155 64.875 47.892 1.00 . B B . 167 PRO O   1 1 
       10 10868 2 1 23 SER C   C  65.285 62.288 48.443 1.00 . B B . 168 SER C   1 1 
       10 10869 2 1 23 SER CA  C  66.187 63.345 49.093 1.00 . B B . 168 SER CA  1 1 
       10 10870 2 1 23 SER CB  C  67.178 62.693 50.060 1.00 . B B . 168 SER CB  1 1 
       10 10871 2 1 23 SER H   H  65.611 64.624 50.673 1.00 . B B . 168 SER H   1 1 
       10 10872 2 1 23 SER HA  H  66.704 63.793 48.363 1.00 . B B . 168 SER HA  1 1 
       10 10873 2 1 23 SER HB2 H  67.560 61.860 49.660 1.00 . B B . 168 SER HB2 1 1 
       10 10874 2 1 23 SER HB3 H  67.919 63.326 50.281 1.00 . B B . 168 SER HB3 1 1 
       10 10875 2 1 23 SER HG  H  67.228 61.953 51.958 1.00 . B B . 168 SER HG  1 1 
       10 10876 2 1 23 SER N   N  65.453 64.492 49.691 1.00 . B B . 168 SER N   1 1 
       10 10877 2 1 23 SER O   O  65.554 61.891 47.313 1.00 . B B . 168 SER O   1 1 
       10 10878 2 1 23 SER OG  O  66.550 62.330 51.284 1.00 . B B . 168 SER OG  1 1 
       10 10879 2 1 24 LEU C   C  62.550 61.630 47.182 1.00 . B B . 169 LEU C   1 1 
       10 10880 2 1 24 LEU CA  C  63.137 61.070 48.493 1.00 . B B . 169 LEU CA  1 1 
       10 10881 2 1 24 LEU CB  C  62.042 60.697 49.492 1.00 . B B . 169 LEU CB  1 1 
       10 10882 2 1 24 LEU CD1 C  61.500 59.492 51.608 1.00 . B B . 169 LEU CD1 1 1 
       10 10883 2 1 24 LEU CD2 C  62.897 58.323 49.902 1.00 . B B . 169 LEU CD2 1 1 
       10 10884 2 1 24 LEU CG  C  62.562 59.685 50.532 1.00 . B B . 169 LEU CG  1 1 
       10 10885 2 1 24 LEU H   H  64.020 62.194 50.053 1.00 . B B . 169 LEU H   1 1 
       10 10886 2 1 24 LEU HA  H  63.643 60.235 48.273 1.00 . B B . 169 LEU HA  1 1 
       10 10887 2 1 24 LEU HB2 H  61.737 61.526 49.961 1.00 . B B . 169 LEU HB2 1 1 
       10 10888 2 1 24 LEU HB3 H  61.275 60.294 48.995 1.00 . B B . 169 LEU HB3 1 1 
       10 10889 2 1 24 LEU HG  H  63.403 60.050 50.931 1.00 . B B . 169 LEU HG  1 1 
       10 10890 2 1 24 LEU N   N  64.171 61.947 49.087 1.00 . B B . 169 LEU N   1 1 
       10 10891 2 1 24 LEU O   O  62.999 61.161 46.133 1.00 . B B . 169 LEU O   1 1 
       10 10892 2 1 25 LEU C   C  62.307 63.593 44.905 1.00 . B B . 170 LEU C   1 1 
       10 10893 2 1 25 LEU CA  C  61.307 63.467 46.080 1.00 . B B . 170 LEU CA  1 1 
       10 10894 2 1 25 LEU CB  C  60.755 64.851 46.489 1.00 . B B . 170 LEU CB  1 1 
       10 10895 2 1 25 LEU CD1 C  58.610 64.917 45.134 1.00 . B B . 170 LEU CD1 1 1 
       10 10896 2 1 25 LEU CD2 C  59.850 67.046 45.667 1.00 . B B . 170 LEU CD2 1 1 
       10 10897 2 1 25 LEU CG  C  59.977 65.552 45.361 1.00 . B B . 170 LEU CG  1 1 
       10 10898 2 1 25 LEU H   H  61.825 63.310 48.110 1.00 . B B . 170 LEU H   1 1 
       10 10899 2 1 25 LEU HA  H  60.558 62.871 45.792 1.00 . B B . 170 LEU HA  1 1 
       10 10900 2 1 25 LEU HB2 H  60.142 64.732 47.269 1.00 . B B . 170 LEU HB2 1 1 
       10 10901 2 1 25 LEU HB3 H  61.523 65.435 46.754 1.00 . B B . 170 LEU HB3 1 1 
       10 10902 2 1 25 LEU HG  H  60.485 65.440 44.506 1.00 . B B . 170 LEU HG  1 1 
       10 10903 2 1 25 LEU N   N  61.910 62.794 47.252 1.00 . B B . 170 LEU N   1 1 
       10 10904 2 1 25 LEU O   O  62.129 62.930 43.884 1.00 . B B . 170 LEU O   1 1 
       10 10905 2 1 26 LEU C   C  65.118 63.125 43.590 1.00 . B B . 171 LEU C   1 1 
       10 10906 2 1 26 LEU CA  C  64.558 64.403 44.234 1.00 . B B . 171 LEU CA  1 1 
       10 10907 2 1 26 LEU CB  C  65.681 65.216 44.900 1.00 . B B . 171 LEU CB  1 1 
       10 10908 2 1 26 LEU CD1 C  66.196 67.208 46.327 1.00 . B B . 171 LEU CD1 1 1 
       10 10909 2 1 26 LEU CD2 C  64.936 67.545 44.199 1.00 . B B . 171 LEU CD2 1 1 
       10 10910 2 1 26 LEU CG  C  65.177 66.589 45.364 1.00 . B B . 171 LEU CG  1 1 
       10 10911 2 1 26 LEU H   H  63.634 64.531 46.134 1.00 . B B . 171 LEU H   1 1 
       10 10912 2 1 26 LEU HA  H  64.123 64.917 43.494 1.00 . B B . 171 LEU HA  1 1 
       10 10913 2 1 26 LEU HB2 H  66.023 64.711 45.693 1.00 . B B . 171 LEU HB2 1 1 
       10 10914 2 1 26 LEU HB3 H  66.424 65.346 44.243 1.00 . B B . 171 LEU HB3 1 1 
       10 10915 2 1 26 LEU HG  H  64.297 66.452 45.819 1.00 . B B . 171 LEU HG  1 1 
       10 10916 2 1 26 LEU N   N  63.463 64.176 45.208 1.00 . B B . 171 LEU N   1 1 
       10 10917 2 1 26 LEU O   O  65.131 63.009 42.366 1.00 . B B . 171 LEU O   1 1 
       10 10918 2 1 27 SER C   C  64.870 60.072 43.119 1.00 . B B . 172 SER C   1 1 
       10 10919 2 1 27 SER CA  C  65.967 60.830 43.906 1.00 . B B . 172 SER CA  1 1 
       10 10920 2 1 27 SER CB  C  66.534 59.922 44.998 1.00 . B B . 172 SER CB  1 1 
       10 10921 2 1 27 SER H   H  65.488 62.243 45.405 1.00 . B B . 172 SER H   1 1 
       10 10922 2 1 27 SER HA  H  66.715 61.093 43.296 1.00 . B B . 172 SER HA  1 1 
       10 10923 2 1 27 SER HB2 H  66.878 59.071 44.602 1.00 . B B . 172 SER HB2 1 1 
       10 10924 2 1 27 SER HB3 H  67.274 60.385 45.487 1.00 . B B . 172 SER HB3 1 1 
       10 10925 2 1 27 SER HG  H  65.373 60.381 46.569 1.00 . B B . 172 SER HG  1 1 
       10 10926 2 1 27 SER N   N  65.502 62.143 44.411 1.00 . B B . 172 SER N   1 1 
       10 10927 2 1 27 SER O   O  65.143 59.544 42.050 1.00 . B B . 172 SER O   1 1 
       10 10928 2 1 27 SER OG  O  65.532 59.578 45.958 1.00 . B B . 172 SER OG  1 1 
       10 10929 2 1 28 HIS C   C  62.288 60.251 41.490 1.00 . B B . 173 HIS C   1 1 
       10 10930 2 1 28 HIS CA  C  62.448 59.607 42.871 1.00 . B B . 173 HIS CA  1 1 
       10 10931 2 1 28 HIS CB  C  61.162 59.779 43.690 1.00 . B B . 173 HIS CB  1 1 
       10 10932 2 1 28 HIS CD2 C  61.322 57.542 44.940 1.00 . B B . 173 HIS CD2 1 1 
       10 10933 2 1 28 HIS CE1 C  60.533 58.086 46.863 1.00 . B B . 173 HIS CE1 1 1 
       10 10934 2 1 28 HIS CG  C  61.085 58.854 44.916 1.00 . B B . 173 HIS CG  1 1 
       10 10935 2 1 28 HIS H   H  63.418 60.581 44.484 1.00 . B B . 173 HIS H   1 1 
       10 10936 2 1 28 HIS HA  H  62.640 58.632 42.752 1.00 . B B . 173 HIS HA  1 1 
       10 10937 2 1 28 HIS HB2 H  61.114 60.726 44.005 1.00 . B B . 173 HIS HB2 1 1 
       10 10938 2 1 28 HIS HB3 H  60.381 59.584 43.096 1.00 . B B . 173 HIS HB3 1 1 
       10 10939 2 1 28 HIS N   N  63.627 60.146 43.598 1.00 . B B . 173 HIS N   1 1 
       10 10940 2 1 28 HIS ND1 N  60.595 59.187 46.107 1.00 . B B . 173 HIS ND1 1 1 
       10 10941 2 1 28 HIS NE2 N  60.984 57.072 46.133 1.00 . B B . 173 HIS NE2 1 1 
       10 10942 2 1 28 HIS O   O  62.251 59.532 40.493 1.00 . B B . 173 HIS O   1 1 
       10 10943 2 1 29 LEU C   C  63.494 61.885 39.197 1.00 . B B . 174 LEU C   1 1 
       10 10944 2 1 29 LEU CA  C  62.385 62.355 40.168 1.00 . B B . 174 LEU CA  1 1 
       10 10945 2 1 29 LEU CB  C  62.491 63.865 40.432 1.00 . B B . 174 LEU CB  1 1 
       10 10946 2 1 29 LEU CD1 C  61.564 65.865 41.635 1.00 . B B . 174 LEU CD1 1 1 
       10 10947 2 1 29 LEU CD2 C  59.957 64.285 40.523 1.00 . B B . 174 LEU CD2 1 1 
       10 10948 2 1 29 LEU CG  C  61.303 64.406 41.252 1.00 . B B . 174 LEU CG  1 1 
       10 10949 2 1 29 LEU H   H  62.293 62.135 42.270 1.00 . B B . 174 LEU H   1 1 
       10 10950 2 1 29 LEU HA  H  61.495 62.163 39.753 1.00 . B B . 174 LEU HA  1 1 
       10 10951 2 1 29 LEU HB2 H  63.337 64.043 40.935 1.00 . B B . 174 LEU HB2 1 1 
       10 10952 2 1 29 LEU HB3 H  62.520 64.342 39.554 1.00 . B B . 174 LEU HB3 1 1 
       10 10953 2 1 29 LEU HG  H  61.230 63.844 42.076 1.00 . B B . 174 LEU HG  1 1 
       10 10954 2 1 29 LEU N   N  62.363 61.575 41.431 1.00 . B B . 174 LEU N   1 1 
       10 10955 2 1 29 LEU O   O  63.208 61.597 38.036 1.00 . B B . 174 LEU O   1 1 
       10 10956 2 1 30 LEU C   C  65.476 59.699 38.378 1.00 . B B . 175 LEU C   1 1 
       10 10957 2 1 30 LEU CA  C  65.824 61.094 38.951 1.00 . B B . 175 LEU CA  1 1 
       10 10958 2 1 30 LEU CB  C  67.105 61.029 39.800 1.00 . B B . 175 LEU CB  1 1 
       10 10959 2 1 30 LEU CD1 C  68.788 61.621 37.992 1.00 . B B . 175 LEU CD1 1 1 
       10 10960 2 1 30 LEU CD2 C  69.448 60.099 39.910 1.00 . B B . 175 LEU CD2 1 1 
       10 10961 2 1 30 LEU CG  C  68.313 60.556 38.985 1.00 . B B . 175 LEU CG  1 1 
       10 10962 2 1 30 LEU H   H  64.929 61.986 40.648 1.00 . B B . 175 LEU H   1 1 
       10 10963 2 1 30 LEU HA  H  65.962 61.731 38.193 1.00 . B B . 175 LEU HA  1 1 
       10 10964 2 1 30 LEU HB2 H  67.300 61.939 40.164 1.00 . B B . 175 LEU HB2 1 1 
       10 10965 2 1 30 LEU HB3 H  66.959 60.392 40.558 1.00 . B B . 175 LEU HB3 1 1 
       10 10966 2 1 30 LEU HG  H  68.020 59.769 38.443 1.00 . B B . 175 LEU HG  1 1 
       10 10967 2 1 30 LEU N   N  64.702 61.678 39.718 1.00 . B B . 175 LEU N   1 1 
       10 10968 2 1 30 LEU O   O  65.714 59.441 37.195 1.00 . B B . 175 LEU O   1 1 
       10 10969 2 1 31 ALA C   C  63.329 57.557 37.691 1.00 . B B . 176 ALA C   1 1 
       10 10970 2 1 31 ALA CA  C  64.421 57.498 38.775 1.00 . B B . 176 ALA CA  1 1 
       10 10971 2 1 31 ALA CB  C  63.963 56.689 39.990 1.00 . B B . 176 ALA CB  1 1 
       10 10972 2 1 31 ALA H   H  64.785 59.027 40.188 1.00 . B B . 176 ALA H   1 1 
       10 10973 2 1 31 ALA HA  H  65.221 57.065 38.360 1.00 . B B . 176 ALA HA  1 1 
       10 10974 2 1 31 ALA HB1 H  63.216 57.171 40.450 1.00 . B B . 176 ALA HB1 1 1 
       10 10975 2 1 31 ALA HB2 H  63.645 55.790 39.691 1.00 . B B . 176 ALA HB2 1 1 
       10 10976 2 1 31 ALA HB3 H  64.727 56.578 40.625 1.00 . B B . 176 ALA HB3 1 1 
       10 10977 2 1 31 ALA N   N  64.896 58.834 39.203 1.00 . B B . 176 ALA N   1 1 
       10 10978 2 1 31 ALA O   O  63.404 56.825 36.714 1.00 . B B . 176 ALA O   1 1 
       10 10979 2 1 32 ILE C   C  62.099 59.130 35.455 1.00 . B B . 177 ILE C   1 1 
       10 10980 2 1 32 ILE CA  C  61.369 58.762 36.773 1.00 . B B . 177 ILE CA  1 1 
       10 10981 2 1 32 ILE CB  C  60.344 59.844 37.168 1.00 . B B . 177 ILE CB  1 1 
       10 10982 2 1 32 ILE CD1 C  59.027 60.765 39.180 1.00 . B B . 177 ILE CD1 1 1 
       10 10983 2 1 32 ILE CG1 C  59.715 59.557 38.544 1.00 . B B . 177 ILE CG1 1 1 
       10 10984 2 1 32 ILE CG2 C  59.231 59.911 36.114 1.00 . B B . 177 ILE CG2 1 1 
       10 10985 2 1 32 ILE H   H  62.257 59.002 38.678 1.00 . B B . 177 ILE H   1 1 
       10 10986 2 1 32 ILE HA  H  60.853 57.911 36.679 1.00 . B B . 177 ILE HA  1 1 
       10 10987 2 1 32 ILE HB  H  60.826 60.718 37.216 1.00 . B B . 177 ILE HB  1 1 
       10 10988 2 1 32 ILE N   N  62.379 58.490 37.827 1.00 . B B . 177 ILE N   1 1 
       10 10989 2 1 32 ILE O   O  61.923 58.437 34.457 1.00 . B B . 177 ILE O   1 1 
       10 10990 2 1 33 GLY C   C  64.635 59.249 33.778 1.00 . B B . 178 GLY C   1 1 
       10 10991 2 1 33 GLY CA  C  63.967 60.448 34.459 1.00 . B B . 178 GLY CA  1 1 
       10 10992 2 1 33 GLY H   H  63.214 60.532 36.430 1.00 . B B . 178 GLY H   1 1 
       10 10993 2 1 33 GLY HA2 H  64.671 61.047 34.840 1.00 . B B . 178 GLY HA2 1 1 
       10 10994 2 1 33 GLY HA3 H  63.427 60.953 33.786 1.00 . B B . 178 GLY HA3 1 1 
       10 10995 2 1 33 GLY N   N  63.060 60.044 35.566 1.00 . B B . 178 GLY N   1 1 
       10 10996 2 1 33 GLY O   O  64.428 58.996 32.588 1.00 . B B . 178 GLY O   1 1 
       10 10997 2 1 34 LEU C   C  64.958 56.221 33.466 1.00 . B B . 179 LEU C   1 1 
       10 10998 2 1 34 LEU CA  C  65.916 57.155 34.203 1.00 . B B . 179 LEU CA  1 1 
       10 10999 2 1 34 LEU CB  C  66.516 56.426 35.407 1.00 . B B . 179 LEU CB  1 1 
       10 11000 2 1 34 LEU CD1 C  68.292 56.559 37.159 1.00 . B B . 179 LEU CD1 1 1 
       10 11001 2 1 34 LEU CD2 C  68.949 56.481 34.772 1.00 . B B . 179 LEU CD2 1 1 
       10 11002 2 1 34 LEU CG  C  67.899 56.998 35.754 1.00 . B B . 179 LEU CG  1 1 
       10 11003 2 1 34 LEU H   H  65.441 58.696 35.578 1.00 . B B . 179 LEU H   1 1 
       10 11004 2 1 34 LEU HA  H  66.631 57.433 33.560 1.00 . B B . 179 LEU HA  1 1 
       10 11005 2 1 34 LEU HB2 H  65.907 56.537 36.192 1.00 . B B . 179 LEU HB2 1 1 
       10 11006 2 1 34 LEU HB3 H  66.606 55.455 35.189 1.00 . B B . 179 LEU HB3 1 1 
       10 11007 2 1 34 LEU HG  H  67.860 57.996 35.703 1.00 . B B . 179 LEU HG  1 1 
       10 11008 2 1 34 LEU N   N  65.303 58.442 34.610 1.00 . B B . 179 LEU N   1 1 
       10 11009 2 1 34 LEU O   O  65.301 55.798 32.363 1.00 . B B . 179 LEU O   1 1 
       10 11010 2 1 35 GLY C   C  62.360 55.623 31.937 1.00 . B B . 180 GLY C   1 1 
       10 11011 2 1 35 GLY CA  C  62.685 55.215 33.387 1.00 . B B . 180 GLY CA  1 1 
       10 11012 2 1 35 GLY H   H  63.497 56.485 34.852 1.00 . B B . 180 GLY H   1 1 
       10 11013 2 1 35 GLY HA2 H  61.868 55.310 33.955 1.00 . B B . 180 GLY HA2 1 1 
       10 11014 2 1 35 GLY HA3 H  62.996 54.264 33.407 1.00 . B B . 180 GLY HA3 1 1 
       10 11015 2 1 35 GLY N   N  63.748 56.049 33.985 1.00 . B B . 180 GLY N   1 1 
       10 11016 2 1 35 GLY O   O  62.548 54.847 31.002 1.00 . B B . 180 GLY O   1 1 
       10 11017 2 1 36 ILE C   C  62.957 57.338 29.499 1.00 . B B . 181 ILE C   1 1 
       10 11018 2 1 36 ILE CA  C  61.788 57.566 30.494 1.00 . B B . 181 ILE CA  1 1 
       10 11019 2 1 36 ILE CB  C  61.505 59.073 30.719 1.00 . B B . 181 ILE CB  1 1 
       10 11020 2 1 36 ILE CD1 C  60.476 60.745 32.389 1.00 . B B . 181 ILE CD1 1 1 
       10 11021 2 1 36 ILE CG1 C  60.453 59.317 31.808 1.00 . B B . 181 ILE CG1 1 1 
       10 11022 2 1 36 ILE CG2 C  60.964 59.686 29.427 1.00 . B B . 181 ILE CG2 1 1 
       10 11023 2 1 36 ILE H   H  62.076 57.532 32.586 1.00 . B B . 181 ILE H   1 1 
       10 11024 2 1 36 ILE HA  H  60.966 57.129 30.126 1.00 . B B . 181 ILE HA  1 1 
       10 11025 2 1 36 ILE HB  H  62.365 59.499 31.000 1.00 . B B . 181 ILE HB  1 1 
       10 11026 2 1 36 ILE N   N  62.085 56.917 31.793 1.00 . B B . 181 ILE N   1 1 
       10 11027 2 1 36 ILE O   O  62.751 56.787 28.415 1.00 . B B . 181 ILE O   1 1 
       10 11028 2 1 37 TYR C   C  65.933 56.057 28.878 1.00 . B B . 182 TYR C   1 1 
       10 11029 2 1 37 TYR CA  C  65.381 57.471 29.113 1.00 . B B . 182 TYR CA  1 1 
       10 11030 2 1 37 TYR CB  C  66.479 58.446 29.557 1.00 . B B . 182 TYR CB  1 1 
       10 11031 2 1 37 TYR CD1 C  68.015 58.505 27.525 1.00 . B B . 182 TYR CD1 1 1 
       10 11032 2 1 37 TYR CD2 C  66.403 60.332 27.858 1.00 . B B . 182 TYR CD2 1 1 
       10 11033 2 1 37 TYR CE1 C  68.325 59.014 26.242 1.00 . B B . 182 TYR CE1 1 1 
       10 11034 2 1 37 TYR CE2 C  66.704 60.832 26.569 1.00 . B B . 182 TYR CE2 1 1 
       10 11035 2 1 37 TYR CG  C  67.042 59.154 28.311 1.00 . B B . 182 TYR CG  1 1 
       10 11036 2 1 37 TYR CZ  C  67.658 60.157 25.784 1.00 . B B . 182 TYR CZ  1 1 
       10 11037 2 1 37 TYR H   H  64.334 57.933 30.901 1.00 . B B . 182 TYR H   1 1 
       10 11038 2 1 37 TYR HA  H  65.009 57.740 28.225 1.00 . B B . 182 TYR HA  1 1 
       10 11039 2 1 37 TYR HB2 H  66.094 59.124 30.185 1.00 . B B . 182 TYR HB2 1 1 
       10 11040 2 1 37 TYR HB3 H  67.210 57.942 30.018 1.00 . B B . 182 TYR HB3 1 1 
       10 11041 2 1 37 TYR N   N  64.179 57.589 29.970 1.00 . B B . 182 TYR N   1 1 
       10 11042 2 1 37 TYR O   O  66.505 55.825 27.804 1.00 . B B . 182 TYR O   1 1 
       10 11043 2 1 37 TYR OH  O  67.931 60.626 24.541 1.00 . B B . 182 TYR OH  1 1 
       10 11044 2 1 38 ILE C   C  65.157 53.074 28.542 1.00 . B B . 183 ILE C   1 1 
       10 11045 2 1 38 ILE CA  C  66.119 53.699 29.571 1.00 . B B . 183 ILE CA  1 1 
       10 11046 2 1 38 ILE CB  C  66.244 52.823 30.841 1.00 . B B . 183 ILE CB  1 1 
       10 11047 2 1 38 ILE CD1 C  64.951 51.670 32.769 1.00 . B B . 183 ILE CD1 1 1 
       10 11048 2 1 38 ILE CG1 C  64.948 52.747 31.672 1.00 . B B . 183 ILE CG1 1 1 
       10 11049 2 1 38 ILE CG2 C  67.457 53.279 31.663 1.00 . B B . 183 ILE CG2 1 1 
       10 11050 2 1 38 ILE H   H  65.546 55.364 30.764 1.00 . B B . 183 ILE H   1 1 
       10 11051 2 1 38 ILE HA  H  67.040 53.758 29.187 1.00 . B B . 183 ILE HA  1 1 
       10 11052 2 1 38 ILE HB  H  66.401 51.879 30.552 1.00 . B B . 183 ILE HB  1 1 
       10 11053 2 1 38 ILE N   N  65.785 55.125 29.821 1.00 . B B . 183 ILE N   1 1 
       10 11054 2 1 38 ILE O   O  65.600 52.464 27.580 1.00 . B B . 183 ILE O   1 1 
       10 11055 2 1 39 GLY C   C  63.200 53.601 26.286 1.00 . B B . 184 GLY C   1 1 
       10 11056 2 1 39 GLY CA  C  62.825 53.098 27.688 1.00 . B B . 184 GLY CA  1 1 
       10 11057 2 1 39 GLY H   H  63.543 53.923 29.483 1.00 . B B . 184 GLY H   1 1 
       10 11058 2 1 39 GLY HA2 H  61.969 53.523 27.984 1.00 . B B . 184 GLY HA2 1 1 
       10 11059 2 1 39 GLY HA3 H  62.718 52.104 27.675 1.00 . B B . 184 GLY HA3 1 1 
       10 11060 2 1 39 GLY N   N  63.871 53.435 28.675 1.00 . B B . 184 GLY N   1 1 
       10 11061 2 1 39 GLY O   O  63.134 52.845 25.317 1.00 . B B . 184 GLY O   1 1 
       10 11062 2 1 40 ARG C   C  65.441 54.713 24.455 1.00 . B B . 185 ARG C   1 1 
       10 11063 2 1 40 ARG CA  C  64.175 55.436 24.961 1.00 . B B . 185 ARG CA  1 1 
       10 11064 2 1 40 ARG CB  C  64.460 56.932 25.102 1.00 . B B . 185 ARG CB  1 1 
       10 11065 2 1 40 ARG CD  C  64.960 58.994 23.653 1.00 . B B . 185 ARG CD  1 1 
       10 11066 2 1 40 ARG CG  C  64.808 57.488 23.723 1.00 . B B . 185 ARG CG  1 1 
       10 11067 2 1 40 ARG CZ  C  66.247 59.882 21.679 1.00 . B B . 185 ARG CZ  1 1 
       10 11068 2 1 40 ARG H   H  63.471 55.513 26.954 1.00 . B B . 185 ARG H   1 1 
       10 11069 2 1 40 ARG HA  H  63.431 55.292 24.308 1.00 . B B . 185 ARG HA  1 1 
       10 11070 2 1 40 ARG HB2 H  63.650 57.398 25.459 1.00 . B B . 185 ARG HB2 1 1 
       10 11071 2 1 40 ARG HB3 H  65.228 57.073 25.726 1.00 . B B . 185 ARG HB3 1 1 
       10 11072 2 1 40 ARG HG2 H  65.673 57.079 23.431 1.00 . B B . 185 ARG HG2 1 1 
       10 11073 2 1 40 ARG HG3 H  64.083 57.223 23.088 1.00 . B B . 185 ARG HG3 1 1 
       10 11074 2 1 40 ARG N   N  63.630 54.858 26.210 1.00 . B B . 185 ARG N   1 1 
       10 11075 2 1 40 ARG NE  N  66.154 59.216 22.826 1.00 . B B . 185 ARG NE  1 1 
       10 11076 2 1 40 ARG NH1 N  65.184 60.355 21.023 1.00 . B B . 185 ARG NH1 1 1 
       10 11077 2 1 40 ARG NH2 N  67.453 60.027 21.128 1.00 . B B . 185 ARG NH2 1 1 
       10 11078 2 1 40 ARG O   O  65.504 54.366 23.275 1.00 . B B . 185 ARG O   1 1 
       10 11079 2 1 41 ARG C   C  67.389 52.466 24.393 1.00 . B B . 186 ARG C   1 1 
       10 11080 2 1 41 ARG CA  C  67.689 53.839 25.043 1.00 . B B . 186 ARG CA  1 1 
       10 11081 2 1 41 ARG CB  C  68.480 53.644 26.339 1.00 . B B . 186 ARG CB  1 1 
       10 11082 2 1 41 ARG CD  C  70.875 53.277 25.387 1.00 . B B . 186 ARG CD  1 1 
       10 11083 2 1 41 ARG CG  C  69.947 54.101 26.284 1.00 . B B . 186 ARG CG  1 1 
       10 11084 2 1 41 ARG CZ  C  71.975 51.206 26.341 1.00 . B B . 186 ARG CZ  1 1 
       10 11085 2 1 41 ARG H   H  66.479 55.129 26.174 1.00 . B B . 186 ARG H   1 1 
       10 11086 2 1 41 ARG HA  H  68.204 54.404 24.399 1.00 . B B . 186 ARG HA  1 1 
       10 11087 2 1 41 ARG HB2 H  68.020 54.161 27.061 1.00 . B B . 186 ARG HB2 1 1 
       10 11088 2 1 41 ARG HB3 H  68.466 52.670 26.565 1.00 . B B . 186 ARG HB3 1 1 
       10 11089 2 1 41 ARG HG2 H  69.964 55.045 25.954 1.00 . B B . 186 ARG HG2 1 1 
       10 11090 2 1 41 ARG HG3 H  70.314 54.067 27.214 1.00 . B B . 186 ARG HG3 1 1 
       10 11091 2 1 41 ARG N   N  66.461 54.601 25.317 1.00 . B B . 186 ARG N   1 1 
       10 11092 2 1 41 ARG NE  N  70.944 51.857 25.796 1.00 . B B . 186 ARG NE  1 1 
       10 11093 2 1 41 ARG NH1 N  73.177 51.763 26.544 1.00 . B B . 186 ARG NH1 1 1 
       10 11094 2 1 41 ARG NH2 N  71.887 49.897 26.546 1.00 . B B . 186 ARG NH2 1 1 
       10 11095 2 1 41 ARG O   O  68.117 52.040 23.503 1.00 . B B . 186 ARG O   1 1 
       10 11096 2 1 42 LEU C   C  65.201 50.866 22.820 1.00 . B B . 187 LEU C   1 1 
       10 11097 2 1 42 LEU CA  C  65.785 50.605 24.219 1.00 . B B . 187 LEU CA  1 1 
       10 11098 2 1 42 LEU CB  C  64.770 49.924 25.161 1.00 . B B . 187 LEU CB  1 1 
       10 11099 2 1 42 LEU CD1 C  64.462 47.437 25.451 1.00 . B B . 187 LEU CD1 1 1 
       10 11100 2 1 42 LEU CD2 C  62.714 48.799 24.276 1.00 . B B . 187 LEU CD2 1 1 
       10 11101 2 1 42 LEU CG  C  64.206 48.639 24.547 1.00 . B B . 187 LEU CG  1 1 
       10 11102 2 1 42 LEU H   H  65.887 52.087 25.720 1.00 . B B . 187 LEU H   1 1 
       10 11103 2 1 42 LEU HA  H  66.576 50.010 24.080 1.00 . B B . 187 LEU HA  1 1 
       10 11104 2 1 42 LEU HB2 H  65.225 49.696 26.022 1.00 . B B . 187 LEU HB2 1 1 
       10 11105 2 1 42 LEU HB3 H  64.015 50.554 25.340 1.00 . B B . 187 LEU HB3 1 1 
       10 11106 2 1 42 LEU HG  H  64.674 48.470 23.679 1.00 . B B . 187 LEU HG  1 1 
       10 11107 2 1 42 LEU N   N  66.329 51.820 24.862 1.00 . B B . 187 LEU N   1 1 
       10 11108 2 1 42 LEU O   O  65.736 50.324 21.859 1.00 . B B . 187 LEU O   1 1 
       10 11109 2 1 43 THR C   C  63.776 53.084 20.517 1.00 . B B . 188 THR C   1 1 
       10 11110 2 1 43 THR CA  C  63.434 51.924 21.475 1.00 . B B . 188 THR CA  1 1 
       10 11111 2 1 43 THR CB  C  61.936 51.779 21.829 1.00 . B B . 188 THR CB  1 1 
       10 11112 2 1 43 THR CG2 C  61.318 52.980 22.560 1.00 . B B . 188 THR CG2 1 1 
       10 11113 2 1 43 THR H   H  63.925 52.314 23.507 1.00 . B B . 188 THR H   1 1 
       10 11114 2 1 43 THR HA  H  63.756 51.159 20.916 1.00 . B B . 188 THR HA  1 1 
       10 11115 2 1 43 THR HB  H  61.829 50.999 22.445 1.00 . B B . 188 THR HB  1 1 
       10 11116 2 1 43 THR N   N  64.228 51.774 22.710 1.00 . B B . 188 THR N   1 1 
       10 11117 2 1 43 THR O   O  64.346 52.839 19.448 1.00 . B B . 188 THR O   1 1 
       10 11118 2 1 43 THR OG1 O  61.192 51.424 20.669 1.00 . B B . 188 THR OG1 1 1 
       10 11119 2 1 44 THR C   C  65.042 56.339 20.071 1.00 . B B . 189 THR C   1 1 
       10 11120 2 1 44 THR CA  C  63.732 55.523 20.095 1.00 . B B . 189 THR CA  1 1 
       10 11121 2 1 44 THR CB  C  62.556 56.485 20.352 1.00 . B B . 189 THR CB  1 1 
       10 11122 2 1 44 THR CG2 C  61.210 55.880 19.941 1.00 . B B . 189 THR CG2 1 1 
       10 11123 2 1 44 THR H   H  63.574 54.549 21.947 1.00 . B B . 189 THR H   1 1 
       10 11124 2 1 44 THR HA  H  63.665 55.058 19.212 1.00 . B B . 189 THR HA  1 1 
       10 11125 2 1 44 THR HB  H  62.710 57.336 19.849 1.00 . B B . 189 THR HB  1 1 
       10 11126 2 1 44 THR N   N  63.680 54.330 20.972 1.00 . B B . 189 THR N   1 1 
       10 11127 2 1 44 THR O   O  65.071 57.425 19.495 1.00 . B B . 189 THR O   1 1 
       10 11128 2 1 44 THR OG1 O  62.511 56.860 21.725 1.00 . B B . 189 THR OG1 1 1 
       10 11129 2 1 45 SER C   C  68.211 56.086 19.328 1.00 . B B . 190 SER C   1 1 
       10 11130 2 1 45 SER CA  C  67.452 56.445 20.611 1.00 . B B . 190 SER CA  1 1 
       10 11131 2 1 45 SER CB  C  68.335 56.080 21.817 1.00 . B B . 190 SER CB  1 1 
       10 11132 2 1 45 SER H   H  66.036 55.024 21.275 1.00 . B B . 190 SER H   1 1 
       10 11133 2 1 45 SER HA  H  67.236 57.422 20.611 1.00 . B B . 190 SER HA  1 1 
       10 11134 2 1 45 SER HB2 H  68.035 55.218 22.227 1.00 . B B . 190 SER HB2 1 1 
       10 11135 2 1 45 SER HB3 H  69.294 56.003 21.542 1.00 . B B . 190 SER HB3 1 1 
       10 11136 2 1 45 SER HG  H  68.962 57.829 22.633 1.00 . B B . 190 SER HG  1 1 
       10 11137 2 1 45 SER N   N  66.106 55.827 20.689 1.00 . B B . 190 SER N   1 1 
       10 11138 2 1 45 SER O   O  68.059 54.969 18.806 1.00 . B B . 190 SER O   1 1 
       10 11139 2 1 45 SER OXT O  68.995 56.944 18.869 1.00 . B B . 190 SER OXT 1 1 
       10 11140 2 1 45 SER OG  O  68.248 57.097 22.823 1.00 . B B . 190 SER OG  1 1 
       11 11141 1 1  1 ARG C   C  96.536 42.007 47.955 1.00 . A A . 146 ARG C   1 1 
       11 11142 1 1  1 ARG CA  C  96.359 42.649 49.339 1.00 . A A . 146 ARG CA  1 1 
       11 11143 1 1  1 ARG CB  C  94.880 42.735 49.738 1.00 . A A . 146 ARG CB  1 1 
       11 11144 1 1  1 ARG CD  C  92.940 41.504 50.841 1.00 . A A . 146 ARG CD  1 1 
       11 11145 1 1  1 ARG CG  C  94.254 41.370 50.055 1.00 . A A . 146 ARG CG  1 1 
       11 11146 1 1  1 ARG CZ  C  91.296 39.881 51.838 1.00 . A A . 146 ARG CZ  1 1 
       11 11147 1 1  1 ARG HA  H  96.855 42.115 50.023 1.00 . A A . 146 ARG HA  1 1 
       11 11148 1 1  1 ARG HB2 H  94.804 43.315 50.549 1.00 . A A . 146 ARG HB2 1 1 
       11 11149 1 1  1 ARG HB3 H  94.372 43.150 48.983 1.00 . A A . 146 ARG HB3 1 1 
       11 11150 1 1  1 ARG HG2 H  94.068 40.894 49.195 1.00 . A A . 146 ARG HG2 1 1 
       11 11151 1 1  1 ARG HG3 H  94.903 40.837 50.598 1.00 . A A . 146 ARG HG3 1 1 
       11 11152 1 1  1 ARG N   N  96.911 44.015 49.286 1.00 . A A . 146 ARG N   1 1 
       11 11153 1 1  1 ARG NE  N  92.387 40.167 51.108 1.00 . A A . 146 ARG NE  1 1 
       11 11154 1 1  1 ARG NH1 N  90.578 40.810 52.475 1.00 . A A . 146 ARG NH1 1 1 
       11 11155 1 1  1 ARG NH2 N  90.878 38.611 51.944 1.00 . A A . 146 ARG NH2 1 1 
       11 11156 1 1  1 ARG O   O  96.472 42.693 46.933 1.00 . A A . 146 ARG O   1 1 
       11 11157 1 1  2 ASN C   C  95.729 39.202 46.271 1.00 . A A . 147 ASN C   1 1 
       11 11158 1 1  2 ASN CA  C  97.006 39.956 46.680 1.00 . A A . 147 ASN CA  1 1 
       11 11159 1 1  2 ASN CB  C  98.181 38.993 46.820 1.00 . A A . 147 ASN CB  1 1 
       11 11160 1 1  2 ASN CG  C  99.044 38.907 45.559 1.00 . A A . 147 ASN CG  1 1 
       11 11161 1 1  2 ASN H   H  96.950 40.152 48.772 1.00 . A A . 147 ASN H   1 1 
       11 11162 1 1  2 ASN HA  H  97.197 40.643 45.979 1.00 . A A . 147 ASN HA  1 1 
       11 11163 1 1  2 ASN HB2 H  98.755 39.303 47.578 1.00 . A A . 147 ASN HB2 1 1 
       11 11164 1 1  2 ASN HB3 H  97.822 38.083 47.024 1.00 . A A . 147 ASN HB3 1 1 
       11 11165 1 1  2 ASN N   N  96.838 40.708 47.934 1.00 . A A . 147 ASN N   1 1 
       11 11166 1 1  2 ASN ND2 N 100.328 38.744 45.781 1.00 . A A . 147 ASN ND2 1 1 
       11 11167 1 1  2 ASN O   O  95.456 39.061 45.084 1.00 . A A . 147 ASN O   1 1 
       11 11168 1 1  2 ASN OD1 O  98.611 38.996 44.419 1.00 . A A . 147 ASN OD1 1 1 
       11 11169 1 1  3 THR C   C  92.607 38.850 46.381 1.00 . A A . 148 THR C   1 1 
       11 11170 1 1  3 THR CA  C  93.705 37.995 47.023 1.00 . A A . 148 THR CA  1 1 
       11 11171 1 1  3 THR CB  C  93.140 37.331 48.282 1.00 . A A . 148 THR CB  1 1 
       11 11172 1 1  3 THR CG2 C  93.625 35.879 48.359 1.00 . A A . 148 THR CG2 1 1 
       11 11173 1 1  3 THR H   H  95.261 38.735 48.223 1.00 . A A . 148 THR H   1 1 
       11 11174 1 1  3 THR HA  H  93.999 37.310 46.357 1.00 . A A . 148 THR HA  1 1 
       11 11175 1 1  3 THR HB  H  92.141 37.367 48.284 1.00 . A A . 148 THR HB  1 1 
       11 11176 1 1  3 THR N   N  94.991 38.681 47.259 1.00 . A A . 148 THR N   1 1 
       11 11177 1 1  3 THR O   O  92.698 40.078 46.367 1.00 . A A . 148 THR O   1 1 
       11 11178 1 1  3 THR OG1 O  93.456 38.070 49.464 1.00 . A A . 148 THR OG1 1 1 
       11 11179 1 1  4 SER C   C  89.625 39.544 45.945 1.00 . A A . 149 SER C   1 1 
       11 11180 1 1  4 SER CA  C  90.556 38.794 44.992 1.00 . A A . 149 SER CA  1 1 
       11 11181 1 1  4 SER CB  C  89.748 37.765 44.194 1.00 . A A . 149 SER CB  1 1 
       11 11182 1 1  4 SER H   H  91.959 37.219 45.347 1.00 . A A . 149 SER H   1 1 
       11 11183 1 1  4 SER HA  H  90.980 39.469 44.388 1.00 . A A . 149 SER HA  1 1 
       11 11184 1 1  4 SER HB2 H  90.334 37.289 43.539 1.00 . A A . 149 SER HB2 1 1 
       11 11185 1 1  4 SER HB3 H  89.322 37.100 44.807 1.00 . A A . 149 SER HB3 1 1 
       11 11186 1 1  4 SER HG  H  87.776 38.116 43.821 1.00 . A A . 149 SER HG  1 1 
       11 11187 1 1  4 SER N   N  91.726 38.163 45.651 1.00 . A A . 149 SER N   1 1 
       11 11188 1 1  4 SER O   O  89.297 40.703 45.722 1.00 . A A . 149 SER O   1 1 
       11 11189 1 1  4 SER OG  O  88.702 38.424 43.459 1.00 . A A . 149 SER OG  1 1 
       11 11190 1 1  5 VAL C   C  88.950 40.592 48.791 1.00 . A A . 150 VAL C   1 1 
       11 11191 1 1  5 VAL CA  C  88.289 39.432 48.019 1.00 . A A . 150 VAL CA  1 1 
       11 11192 1 1  5 VAL CB  C  87.793 38.288 48.932 1.00 . A A . 150 VAL CB  1 1 
       11 11193 1 1  5 VAL CG1 C  87.015 38.744 50.168 1.00 . A A . 150 VAL CG1 1 1 
       11 11194 1 1  5 VAL CG2 C  86.867 37.406 48.093 1.00 . A A . 150 VAL CG2 1 1 
       11 11195 1 1  5 VAL H   H  89.515 37.939 47.202 1.00 . A A . 150 VAL H   1 1 
       11 11196 1 1  5 VAL HA  H  87.509 39.823 47.531 1.00 . A A . 150 VAL HA  1 1 
       11 11197 1 1  5 VAL HB  H  88.601 37.810 49.276 1.00 . A A . 150 VAL HB  1 1 
       11 11198 1 1  5 VAL N   N  89.220 38.868 47.020 1.00 . A A . 150 VAL N   1 1 
       11 11199 1 1  5 VAL O   O  90.017 40.418 49.376 1.00 . A A . 150 VAL O   1 1 
       11 11200 1 1  6 MET C   C  87.536 43.575 50.133 1.00 . A A . 151 MET C   1 1 
       11 11201 1 1  6 MET CA  C  88.746 42.972 49.395 1.00 . A A . 151 MET CA  1 1 
       11 11202 1 1  6 MET CB  C  89.362 44.058 48.510 1.00 . A A . 151 MET CB  1 1 
       11 11203 1 1  6 MET CE  C  92.865 43.185 46.453 1.00 . A A . 151 MET CE  1 1 
       11 11204 1 1  6 MET CG  C  90.844 43.841 48.190 1.00 . A A . 151 MET CG  1 1 
       11 11205 1 1  6 MET H   H  87.581 41.869 48.005 1.00 . A A . 151 MET H   1 1 
       11 11206 1 1  6 MET HA  H  89.434 42.628 50.034 1.00 . A A . 151 MET HA  1 1 
       11 11207 1 1  6 MET HB2 H  88.855 44.086 47.649 1.00 . A A . 151 MET HB2 1 1 
       11 11208 1 1  6 MET HB3 H  89.268 44.936 48.981 1.00 . A A . 151 MET HB3 1 1 
       11 11209 1 1  6 MET HG2 H  91.199 44.764 48.046 1.00 . A A . 151 MET HG2 1 1 
       11 11210 1 1  6 MET HG3 H  91.223 43.466 49.036 1.00 . A A . 151 MET HG3 1 1 
       11 11211 1 1  6 MET N   N  88.365 41.769 48.635 1.00 . A A . 151 MET N   1 1 
       11 11212 1 1  6 MET O   O  86.563 44.019 49.520 1.00 . A A . 151 MET O   1 1 
       11 11213 1 1  6 MET SD  S  91.163 42.754 46.759 1.00 . A A . 151 MET SD  1 1 
       11 11214 1 1  7 LYS C   C  87.138 45.591 52.905 1.00 . A A . 152 LYS C   1 1 
       11 11215 1 1  7 LYS CA  C  86.692 44.228 52.361 1.00 . A A . 152 LYS CA  1 1 
       11 11216 1 1  7 LYS CB  C  86.509 43.263 53.538 1.00 . A A . 152 LYS CB  1 1 
       11 11217 1 1  7 LYS CD  C  84.654 41.637 52.772 1.00 . A A . 152 LYS CD  1 1 
       11 11218 1 1  7 LYS CE  C  84.405 40.130 52.702 1.00 . A A . 152 LYS CE  1 1 
       11 11219 1 1  7 LYS CG  C  86.124 41.832 53.154 1.00 . A A . 152 LYS CG  1 1 
       11 11220 1 1  7 LYS H   H  88.653 43.641 51.828 1.00 . A A . 152 LYS H   1 1 
       11 11221 1 1  7 LYS HA  H  85.838 44.294 51.844 1.00 . A A . 152 LYS HA  1 1 
       11 11222 1 1  7 LYS HB2 H  87.370 43.225 54.045 1.00 . A A . 152 LYS HB2 1 1 
       11 11223 1 1  7 LYS HB3 H  85.790 43.628 54.128 1.00 . A A . 152 LYS HB3 1 1 
       11 11224 1 1  7 LYS HG2 H  86.686 41.558 52.374 1.00 . A A . 152 LYS HG2 1 1 
       11 11225 1 1  7 LYS HG3 H  86.323 41.237 53.933 1.00 . A A . 152 LYS HG3 1 1 
       11 11226 1 1  7 LYS HZ1 H  82.457 40.170 53.358 1.00 . A A . 152 LYS HZ1 1 1 
       11 11227 1 1  7 LYS HZ2 H  82.608 40.173 51.722 1.00 . A A . 152 LYS HZ2 1 1 
       11 11228 1 1  7 LYS HZ3 H  82.855 38.798 52.542 1.00 . A A . 152 LYS HZ3 1 1 
       11 11229 1 1  7 LYS N   N  87.731 43.732 51.429 1.00 . A A . 152 LYS N   1 1 
       11 11230 1 1  7 LYS NZ  N  82.976 39.787 52.572 1.00 . A A . 152 LYS NZ  1 1 
       11 11231 1 1  7 LYS O   O  88.076 45.702 53.701 1.00 . A A . 152 LYS O   1 1 
       11 11232 1 1  8 LYS C   C  86.450 48.518 54.038 1.00 . A A . 153 LYS C   1 1 
       11 11233 1 1  8 LYS CA  C  86.946 48.023 52.667 1.00 . A A . 153 LYS CA  1 1 
       11 11234 1 1  8 LYS CB  C  86.540 48.959 51.539 1.00 . A A . 153 LYS CB  1 1 
       11 11235 1 1  8 LYS CD  C  87.116 49.804 49.313 1.00 . A A . 153 LYS CD  1 1 
       11 11236 1 1  8 LYS CE  C  87.779 49.598 47.953 1.00 . A A . 153 LYS CE  1 1 
       11 11237 1 1  8 LYS CG  C  87.443 48.724 50.325 1.00 . A A . 153 LYS CG  1 1 
       11 11238 1 1  8 LYS H   H  85.837 46.525 51.635 1.00 . A A . 153 LYS H   1 1 
       11 11239 1 1  8 LYS HA  H  87.943 47.986 52.741 1.00 . A A . 153 LYS HA  1 1 
       11 11240 1 1  8 LYS HB2 H  85.588 48.781 51.288 1.00 . A A . 153 LYS HB2 1 1 
       11 11241 1 1  8 LYS HB3 H  86.632 49.907 51.847 1.00 . A A . 153 LYS HB3 1 1 
       11 11242 1 1  8 LYS HG2 H  88.404 48.787 50.592 1.00 . A A . 153 LYS HG2 1 1 
       11 11243 1 1  8 LYS HG3 H  87.265 47.822 49.930 1.00 . A A . 153 LYS HG3 1 1 
       11 11244 1 1  8 LYS HZ1 H  87.168 51.487 47.454 1.00 . A A . 153 LYS HZ1 1 1 
       11 11245 1 1  8 LYS HZ2 H  87.554 50.532 46.155 1.00 . A A . 153 LYS HZ2 1 1 
       11 11246 1 1  8 LYS HZ3 H  86.147 50.304 46.938 1.00 . A A . 153 LYS HZ3 1 1 
       11 11247 1 1  8 LYS N   N  86.563 46.639 52.327 1.00 . A A . 153 LYS N   1 1 
       11 11248 1 1  8 LYS NZ  N  87.121 50.551 47.059 1.00 . A A . 153 LYS NZ  1 1 
       11 11249 1 1  8 LYS O   O  85.704 47.817 54.716 1.00 . A A . 153 LYS O   1 1 
       11 11250 1 1  9 GLY C   C  85.315 50.888 55.928 1.00 . A A . 154 GLY C   1 1 
       11 11251 1 1  9 GLY CA  C  86.714 50.263 55.790 1.00 . A A . 154 GLY CA  1 1 
       11 11252 1 1  9 GLY H   H  87.590 50.211 53.867 1.00 . A A . 154 GLY H   1 1 
       11 11253 1 1  9 GLY HA2 H  87.405 50.971 55.941 1.00 . A A . 154 GLY HA2 1 1 
       11 11254 1 1  9 GLY HA3 H  86.819 49.543 56.475 1.00 . A A . 154 GLY HA3 1 1 
       11 11255 1 1  9 GLY N   N  86.987 49.657 54.469 1.00 . A A . 154 GLY N   1 1 
       11 11256 1 1  9 GLY O   O  84.637 51.200 54.936 1.00 . A A . 154 GLY O   1 1 
       11 11257 1 1 10 GLY C   C  82.387 50.954 57.263 1.00 . A A . 155 GLY C   1 1 
       11 11258 1 1 10 GLY CA  C  83.678 51.709 57.621 1.00 . A A . 155 GLY CA  1 1 
       11 11259 1 1 10 GLY H   H  85.537 50.758 57.945 1.00 . A A . 155 GLY H   1 1 
       11 11260 1 1 10 GLY HA2 H  83.655 52.610 57.189 1.00 . A A . 155 GLY HA2 1 1 
       11 11261 1 1 10 GLY HA3 H  83.725 51.817 58.614 1.00 . A A . 155 GLY HA3 1 1 
       11 11262 1 1 10 GLY N   N  84.933 51.041 57.186 1.00 . A A . 155 GLY N   1 1 
       11 11263 1 1 10 GLY O   O  82.140 50.598 56.110 1.00 . A A . 155 GLY O   1 1 
       11 11264 1 1 11 ILE C   C  79.305 51.061 57.167 1.00 . A A . 156 ILE C   1 1 
       11 11265 1 1 11 ILE CA  C  80.183 50.243 58.127 1.00 . A A . 156 ILE CA  1 1 
       11 11266 1 1 11 ILE CB  C  79.453 50.072 59.480 1.00 . A A . 156 ILE CB  1 1 
       11 11267 1 1 11 ILE CD1 C  78.749 52.479 60.129 1.00 . A A . 156 ILE CD1 1 1 
       11 11268 1 1 11 ILE CG1 C  79.594 51.245 60.456 1.00 . A A . 156 ILE CG1 1 1 
       11 11269 1 1 11 ILE CG2 C  79.854 48.740 60.129 1.00 . A A . 156 ILE CG2 1 1 
       11 11270 1 1 11 ILE H   H  81.816 51.003 59.219 1.00 . A A . 156 ILE H   1 1 
       11 11271 1 1 11 ILE HA  H  80.368 49.348 57.720 1.00 . A A . 156 ILE HA  1 1 
       11 11272 1 1 11 ILE HB  H  78.476 50.064 59.270 1.00 . A A . 156 ILE HB  1 1 
       11 11273 1 1 11 ILE N   N  81.544 50.794 58.280 1.00 . A A . 156 ILE N   1 1 
       11 11274 1 1 11 ILE O   O  79.507 52.274 57.028 1.00 . A A . 156 ILE O   1 1 
       11 11275 1 1 12 PHE C   C  76.088 50.949 56.310 1.00 . A A . 157 PHE C   1 1 
       11 11276 1 1 12 PHE CA  C  77.446 51.022 55.589 1.00 . A A . 157 PHE CA  1 1 
       11 11277 1 1 12 PHE CB  C  77.415 50.434 54.167 1.00 . A A . 157 PHE CB  1 1 
       11 11278 1 1 12 PHE CD1 C  76.899 52.243 52.445 1.00 . A A . 157 PHE CD1 1 1 
       11 11279 1 1 12 PHE CD2 C  75.113 50.690 53.098 1.00 . A A . 157 PHE CD2 1 1 
       11 11280 1 1 12 PHE CE1 C  76.030 52.851 51.505 1.00 . A A . 157 PHE CE1 1 1 
       11 11281 1 1 12 PHE CE2 C  74.234 51.309 52.175 1.00 . A A . 157 PHE CE2 1 1 
       11 11282 1 1 12 PHE CG  C  76.433 51.163 53.228 1.00 . A A . 157 PHE CG  1 1 
       11 11283 1 1 12 PHE CZ  C  74.702 52.384 51.379 1.00 . A A . 157 PHE CZ  1 1 
       11 11284 1 1 12 PHE H   H  78.589 49.368 56.237 1.00 . A A . 157 PHE H   1 1 
       11 11285 1 1 12 PHE HA  H  77.700 51.986 55.513 1.00 . A A . 157 PHE HA  1 1 
       11 11286 1 1 12 PHE HB2 H  78.334 50.497 53.777 1.00 . A A . 157 PHE HB2 1 1 
       11 11287 1 1 12 PHE HB3 H  77.145 49.472 54.227 1.00 . A A . 157 PHE HB3 1 1 
       11 11288 1 1 12 PHE HZ  H  74.053 52.815 50.642 1.00 . A A . 157 PHE HZ  1 1 
       11 11289 1 1 12 PHE N   N  78.488 50.363 56.394 1.00 . A A . 157 PHE N   1 1 
       11 11290 1 1 12 PHE O   O  75.731 51.890 57.017 1.00 . A A . 157 PHE O   1 1 
       11 11291 1 1 13 SER C   C  73.861 50.077 58.269 1.00 . A A . 158 SER C   1 1 
       11 11292 1 1 13 SER CA  C  74.140 49.494 56.877 1.00 . A A . 158 SER CA  1 1 
       11 11293 1 1 13 SER CB  C  73.830 47.995 56.884 1.00 . A A . 158 SER CB  1 1 
       11 11294 1 1 13 SER H   H  75.950 48.943 55.949 1.00 . A A . 158 SER H   1 1 
       11 11295 1 1 13 SER HA  H  73.563 49.987 56.226 1.00 . A A . 158 SER HA  1 1 
       11 11296 1 1 13 SER HB2 H  73.907 47.618 55.961 1.00 . A A . 158 SER HB2 1 1 
       11 11297 1 1 13 SER HB3 H  74.456 47.511 57.495 1.00 . A A . 158 SER HB3 1 1 
       11 11298 1 1 13 SER HG  H  72.346 46.741 57.310 1.00 . A A . 158 SER HG  1 1 
       11 11299 1 1 13 SER N   N  75.500 49.751 56.346 1.00 . A A . 158 SER N   1 1 
       11 11300 1 1 13 SER O   O  72.901 50.836 58.436 1.00 . A A . 158 SER O   1 1 
       11 11301 1 1 13 SER OG  O  72.504 47.745 57.341 1.00 . A A . 158 SER OG  1 1 
       11 11302 1 1 14 ALA C   C  73.084 50.130 61.179 1.00 . A A . 159 ALA C   1 1 
       11 11303 1 1 14 ALA CA  C  74.541 49.990 60.679 1.00 . A A . 159 ALA CA  1 1 
       11 11304 1 1 14 ALA CB  C  75.409 51.214 60.971 1.00 . A A . 159 ALA CB  1 1 
       11 11305 1 1 14 ALA H   H  75.464 49.094 59.010 1.00 . A A . 159 ALA H   1 1 
       11 11306 1 1 14 ALA HA  H  74.905 49.203 61.177 1.00 . A A . 159 ALA HA  1 1 
       11 11307 1 1 14 ALA HB1 H  76.363 51.007 60.751 1.00 . A A . 159 ALA HB1 1 1 
       11 11308 1 1 14 ALA HB2 H  75.099 51.983 60.412 1.00 . A A . 159 ALA HB2 1 1 
       11 11309 1 1 14 ALA HB3 H  75.334 51.453 61.939 1.00 . A A . 159 ALA HB3 1 1 
       11 11310 1 1 14 ALA N   N  74.660 49.646 59.244 1.00 . A A . 159 ALA N   1 1 
       11 11311 1 1 14 ALA O   O  72.712 51.082 61.894 1.00 . A A . 159 ALA O   1 1 
       11 11312 1 1 15 GLU C   C  69.986 49.977 60.248 1.00 . A A . 160 GLU C   1 1 
       11 11313 1 1 15 GLU CA  C  70.844 48.992 61.084 1.00 . A A . 160 GLU CA  1 1 
       11 11314 1 1 15 GLU CB  C  70.542 49.035 62.595 1.00 . A A . 160 GLU CB  1 1 
       11 11315 1 1 15 GLU CD  C  68.850 48.715 64.463 1.00 . A A . 160 GLU CD  1 1 
       11 11316 1 1 15 GLU CG  C  69.058 48.927 62.964 1.00 . A A . 160 GLU CG  1 1 
       11 11317 1 1 15 GLU H   H  72.715 48.289 60.430 1.00 . A A . 160 GLU H   1 1 
       11 11318 1 1 15 GLU HA  H  70.606 48.089 60.727 1.00 . A A . 160 GLU HA  1 1 
       11 11319 1 1 15 GLU HB2 H  71.024 48.274 63.031 1.00 . A A . 160 GLU HB2 1 1 
       11 11320 1 1 15 GLU HB3 H  70.887 49.901 62.958 1.00 . A A . 160 GLU HB3 1 1 
       11 11321 1 1 15 GLU HG2 H  68.595 49.771 62.693 1.00 . A A . 160 GLU HG2 1 1 
       11 11322 1 1 15 GLU HG3 H  68.657 48.155 62.472 1.00 . A A . 160 GLU HG3 1 1 
       11 11323 1 1 15 GLU N   N  72.304 49.109 60.862 1.00 . A A . 160 GLU N   1 1 
       11 11324 1 1 15 GLU O   O  69.205 49.541 59.396 1.00 . A A . 160 GLU O   1 1 
       11 11325 1 1 15 GLU OE1 O  69.377 49.501 65.274 1.00 . A A . 160 GLU OE1 1 1 
       11 11326 1 1 15 GLU OE2 O  68.134 47.758 64.800 1.00 . A A . 160 GLU OE2 1 1 
       11 11327 1 1 16 PHE C   C  69.432 52.590 58.268 1.00 . A A . 161 PHE C   1 1 
       11 11328 1 1 16 PHE CA  C  69.393 52.325 59.780 1.00 . A A . 161 PHE CA  1 1 
       11 11329 1 1 16 PHE CB  C  69.439 53.593 60.624 1.00 . A A . 161 PHE CB  1 1 
       11 11330 1 1 16 PHE CD1 C  69.202 52.828 63.067 1.00 . A A . 161 PHE CD1 1 1 
       11 11331 1 1 16 PHE CD2 C  67.266 53.839 61.925 1.00 . A A . 161 PHE CD2 1 1 
       11 11332 1 1 16 PHE CE1 C  68.436 52.697 64.246 1.00 . A A . 161 PHE CE1 1 1 
       11 11333 1 1 16 PHE CE2 C  66.523 53.733 63.114 1.00 . A A . 161 PHE CE2 1 1 
       11 11334 1 1 16 PHE CG  C  68.614 53.409 61.913 1.00 . A A . 161 PHE CG  1 1 
       11 11335 1 1 16 PHE CZ  C  67.108 53.166 64.269 1.00 . A A . 161 PHE CZ  1 1 
       11 11336 1 1 16 PHE H   H  71.045 51.599 60.887 1.00 . A A . 161 PHE H   1 1 
       11 11337 1 1 16 PHE HA  H  68.503 51.876 59.858 1.00 . A A . 161 PHE HA  1 1 
       11 11338 1 1 16 PHE HB2 H  70.390 53.792 60.861 1.00 . A A . 161 PHE HB2 1 1 
       11 11339 1 1 16 PHE HB3 H  69.063 54.352 60.092 1.00 . A A . 161 PHE HB3 1 1 
       11 11340 1 1 16 PHE HZ  H  66.563 53.159 65.197 1.00 . A A . 161 PHE HZ  1 1 
       11 11341 1 1 16 PHE N   N  70.259 51.273 60.364 1.00 . A A . 161 PHE N   1 1 
       11 11342 1 1 16 PHE O   O  68.481 53.161 57.732 1.00 . A A . 161 PHE O   1 1 
       11 11343 1 1 17 LEU C   C  69.636 50.772 55.573 1.00 . A A . 162 LEU C   1 1 
       11 11344 1 1 17 LEU CA  C  70.406 51.988 56.096 1.00 . A A . 162 LEU CA  1 1 
       11 11345 1 1 17 LEU CB  C  71.800 52.072 55.480 1.00 . A A . 162 LEU CB  1 1 
       11 11346 1 1 17 LEU CD1 C  73.624 53.733 54.986 1.00 . A A . 162 LEU CD1 1 1 
       11 11347 1 1 17 LEU CD2 C  71.505 53.793 53.666 1.00 . A A . 162 LEU CD2 1 1 
       11 11348 1 1 17 LEU CG  C  72.109 53.505 55.046 1.00 . A A . 162 LEU CG  1 1 
       11 11349 1 1 17 LEU H   H  71.309 51.783 57.995 1.00 . A A . 162 LEU H   1 1 
       11 11350 1 1 17 LEU HA  H  69.892 52.806 55.837 1.00 . A A . 162 LEU HA  1 1 
       11 11351 1 1 17 LEU HB2 H  72.476 51.780 56.157 1.00 . A A . 162 LEU HB2 1 1 
       11 11352 1 1 17 LEU HB3 H  71.845 51.470 54.683 1.00 . A A . 162 LEU HB3 1 1 
       11 11353 1 1 17 LEU HG  H  71.704 54.120 55.722 1.00 . A A . 162 LEU HG  1 1 
       11 11354 1 1 17 LEU N   N  70.441 52.070 57.566 1.00 . A A . 162 LEU N   1 1 
       11 11355 1 1 17 LEU O   O  68.932 50.870 54.563 1.00 . A A . 162 LEU O   1 1 
       11 11356 1 1 18 LYS C   C  67.372 48.734 56.209 1.00 . A A . 163 LYS C   1 1 
       11 11357 1 1 18 LYS CA  C  68.874 48.455 56.037 1.00 . A A . 163 LYS CA  1 1 
       11 11358 1 1 18 LYS CB  C  69.310 47.313 56.960 1.00 . A A . 163 LYS CB  1 1 
       11 11359 1 1 18 LYS CD  C  69.095 44.867 57.399 1.00 . A A . 163 LYS CD  1 1 
       11 11360 1 1 18 LYS CE  C  68.628 43.524 56.843 1.00 . A A . 163 LYS CE  1 1 
       11 11361 1 1 18 LYS CG  C  68.987 45.955 56.340 1.00 . A A . 163 LYS CG  1 1 
       11 11362 1 1 18 LYS H   H  70.331 49.567 57.082 1.00 . A A . 163 LYS H   1 1 
       11 11363 1 1 18 LYS HA  H  69.054 48.216 55.083 1.00 . A A . 163 LYS HA  1 1 
       11 11364 1 1 18 LYS HB2 H  70.296 47.375 57.114 1.00 . A A . 163 LYS HB2 1 1 
       11 11365 1 1 18 LYS HB3 H  68.830 47.395 57.833 1.00 . A A . 163 LYS HB3 1 1 
       11 11366 1 1 18 LYS HG2 H  68.057 45.969 55.974 1.00 . A A . 163 LYS HG2 1 1 
       11 11367 1 1 18 LYS HG3 H  69.634 45.763 55.602 1.00 . A A . 163 LYS HG3 1 1 
       11 11368 1 1 18 LYS HZ1 H  68.837 42.550 58.638 1.00 . A A . 163 LYS HZ1 1 1 
       11 11369 1 1 18 LYS HZ2 H  67.337 43.171 58.378 1.00 . A A . 163 LYS HZ2 1 1 
       11 11370 1 1 18 LYS HZ3 H  67.804 41.826 57.583 1.00 . A A . 163 LYS HZ3 1 1 
       11 11371 1 1 18 LYS N   N  69.682 49.660 56.315 1.00 . A A . 163 LYS N   1 1 
       11 11372 1 1 18 LYS NZ  N  68.124 42.709 57.938 1.00 . A A . 163 LYS NZ  1 1 
       11 11373 1 1 18 LYS O   O  66.534 48.105 55.558 1.00 . A A . 163 LYS O   1 1 
       11 11374 1 1 19 VAL C   C  65.450 51.545 56.543 1.00 . A A . 164 VAL C   1 1 
       11 11375 1 1 19 VAL CA  C  65.650 50.172 57.241 1.00 . A A . 164 VAL CA  1 1 
       11 11376 1 1 19 VAL CB  C  65.115 50.171 58.693 1.00 . A A . 164 VAL CB  1 1 
       11 11377 1 1 19 VAL CG1 C  64.711 48.768 59.132 1.00 . A A . 164 VAL CG1 1 1 
       11 11378 1 1 19 VAL CG2 C  66.091 50.762 59.713 1.00 . A A . 164 VAL CG2 1 1 
       11 11379 1 1 19 VAL H   H  67.631 49.830 57.903 1.00 . A A . 164 VAL H   1 1 
       11 11380 1 1 19 VAL HA  H  65.128 49.497 56.719 1.00 . A A . 164 VAL HA  1 1 
       11 11381 1 1 19 VAL HB  H  64.309 50.762 58.689 1.00 . A A . 164 VAL HB  1 1 
       11 11382 1 1 19 VAL N   N  67.024 49.627 57.127 1.00 . A A . 164 VAL N   1 1 
       11 11383 1 1 19 VAL O   O  64.740 52.418 57.041 1.00 . A A . 164 VAL O   1 1 
       11 11384 1 1 20 PHE C   C  66.017 52.387 52.968 1.00 . A A . 165 PHE C   1 1 
       11 11385 1 1 20 PHE CA  C  65.899 52.814 54.447 1.00 . A A . 165 PHE CA  1 1 
       11 11386 1 1 20 PHE CB  C  66.960 53.866 54.831 1.00 . A A . 165 PHE CB  1 1 
       11 11387 1 1 20 PHE CD1 C  66.079 56.210 54.298 1.00 . A A . 165 PHE CD1 1 1 
       11 11388 1 1 20 PHE CD2 C  67.945 55.312 52.972 1.00 . A A . 165 PHE CD2 1 1 
       11 11389 1 1 20 PHE CE1 C  66.194 57.452 53.617 1.00 . A A . 165 PHE CE1 1 1 
       11 11390 1 1 20 PHE CE2 C  68.074 56.555 52.318 1.00 . A A . 165 PHE CE2 1 1 
       11 11391 1 1 20 PHE CG  C  66.957 55.144 53.974 1.00 . A A . 165 PHE CG  1 1 
       11 11392 1 1 20 PHE CZ  C  67.209 57.615 52.647 1.00 . A A . 165 PHE CZ  1 1 
       11 11393 1 1 20 PHE H   H  66.540 50.869 54.976 1.00 . A A . 165 PHE H   1 1 
       11 11394 1 1 20 PHE HA  H  64.988 53.200 54.584 1.00 . A A . 165 PHE HA  1 1 
       11 11395 1 1 20 PHE HB2 H  66.803 54.131 55.782 1.00 . A A . 165 PHE HB2 1 1 
       11 11396 1 1 20 PHE HB3 H  67.862 53.442 54.748 1.00 . A A . 165 PHE HB3 1 1 
       11 11397 1 1 20 PHE HZ  H  67.312 58.567 52.155 1.00 . A A . 165 PHE HZ  1 1 
       11 11398 1 1 20 PHE N   N  66.012 51.641 55.347 1.00 . A A . 165 PHE N   1 1 
       11 11399 1 1 20 PHE O   O  65.006 52.250 52.267 1.00 . A A . 165 PHE O   1 1 
       11 11400 1 1 21 LEU C   C  66.681 50.497 50.518 1.00 . A A . 166 LEU C   1 1 
       11 11401 1 1 21 LEU CA  C  67.522 51.620 51.175 1.00 . A A . 166 LEU CA  1 1 
       11 11402 1 1 21 LEU CB  C  69.040 51.413 51.038 1.00 . A A . 166 LEU CB  1 1 
       11 11403 1 1 21 LEU CD1 C  69.430 53.372 49.463 1.00 . A A . 166 LEU CD1 1 1 
       11 11404 1 1 21 LEU CD2 C  70.997 51.414 49.498 1.00 . A A . 166 LEU CD2 1 1 
       11 11405 1 1 21 LEU CG  C  69.552 51.859 49.661 1.00 . A A . 166 LEU CG  1 1 
       11 11406 1 1 21 LEU H   H  67.951 51.800 53.227 1.00 . A A . 166 LEU H   1 1 
       11 11407 1 1 21 LEU HA  H  67.229 52.436 50.676 1.00 . A A . 166 LEU HA  1 1 
       11 11408 1 1 21 LEU HB2 H  69.505 51.946 51.745 1.00 . A A . 166 LEU HB2 1 1 
       11 11409 1 1 21 LEU HB3 H  69.248 50.443 51.162 1.00 . A A . 166 LEU HB3 1 1 
       11 11410 1 1 21 LEU HG  H  68.990 51.428 48.956 1.00 . A A . 166 LEU HG  1 1 
       11 11411 1 1 21 LEU N   N  67.203 51.946 52.579 1.00 . A A . 166 LEU N   1 1 
       11 11412 1 1 21 LEU O   O  66.351 50.662 49.347 1.00 . A A . 166 LEU O   1 1 
       11 11413 1 1 22 PRO C   C  63.990 49.044 50.154 1.00 . A A . 167 PRO C   1 1 
       11 11414 1 1 22 PRO CA  C  65.305 48.430 50.658 1.00 . A A . 167 PRO CA  1 1 
       11 11415 1 1 22 PRO CB  C  65.089 47.406 51.773 1.00 . A A . 167 PRO CB  1 1 
       11 11416 1 1 22 PRO CD  C  66.866 48.858 52.445 1.00 . A A . 167 PRO CD  1 1 
       11 11417 1 1 22 PRO CG  C  66.448 47.386 52.463 1.00 . A A . 167 PRO CG  1 1 
       11 11418 1 1 22 PRO HA  H  65.711 48.027 49.837 1.00 . A A . 167 PRO HA  1 1 
       11 11419 1 1 22 PRO HB2 H  64.369 47.699 52.402 1.00 . A A . 167 PRO HB2 1 1 
       11 11420 1 1 22 PRO HB3 H  64.859 46.507 51.400 1.00 . A A . 167 PRO HB3 1 1 
       11 11421 1 1 22 PRO HG2 H  66.370 47.045 53.399 1.00 . A A . 167 PRO HG2 1 1 
       11 11422 1 1 22 PRO HG3 H  67.099 46.820 51.956 1.00 . A A . 167 PRO HG3 1 1 
       11 11423 1 1 22 PRO N   N  66.259 49.413 51.211 1.00 . A A . 167 PRO N   1 1 
       11 11424 1 1 22 PRO O   O  63.695 48.936 48.956 1.00 . A A . 167 PRO O   1 1 
       11 11425 1 1 23 SER C   C  62.273 51.543 49.560 1.00 . A A . 168 SER C   1 1 
       11 11426 1 1 23 SER CA  C  62.021 50.464 50.627 1.00 . A A . 168 SER CA  1 1 
       11 11427 1 1 23 SER CB  C  61.295 51.081 51.824 1.00 . A A . 168 SER CB  1 1 
       11 11428 1 1 23 SER H   H  63.408 49.696 52.020 1.00 . A A . 168 SER H   1 1 
       11 11429 1 1 23 SER HA  H  61.455 49.742 50.231 1.00 . A A . 168 SER HA  1 1 
       11 11430 1 1 23 SER HB2 H  60.454 51.534 51.527 1.00 . A A . 168 SER HB2 1 1 
       11 11431 1 1 23 SER HB3 H  61.073 50.377 52.499 1.00 . A A . 168 SER HB3 1 1 
       11 11432 1 1 23 SER HG  H  62.382 51.732 53.416 1.00 . A A . 168 SER HG  1 1 
       11 11433 1 1 23 SER N   N  63.246 49.726 51.021 1.00 . A A . 168 SER N   1 1 
       11 11434 1 1 23 SER O   O  61.453 51.708 48.644 1.00 . A A . 168 SER O   1 1 
       11 11435 1 1 23 SER OG  O  62.111 52.061 52.471 1.00 . A A . 168 SER OG  1 1 
       11 11436 1 1 24 LEU C   C  63.999 52.561 47.251 1.00 . A A . 169 LEU C   1 1 
       11 11437 1 1 24 LEU CA  C  63.871 53.191 48.643 1.00 . A A . 169 LEU CA  1 1 
       11 11438 1 1 24 LEU CB  C  65.190 53.869 49.031 1.00 . A A . 169 LEU CB  1 1 
       11 11439 1 1 24 LEU CD1 C  64.502 55.193 51.070 1.00 . A A . 169 LEU CD1 1 1 
       11 11440 1 1 24 LEU CD2 C  66.124 56.163 49.368 1.00 . A A . 169 LEU CD2 1 1 
       11 11441 1 1 24 LEU CG  C  64.914 55.256 49.603 1.00 . A A . 169 LEU CG  1 1 
       11 11442 1 1 24 LEU H   H  63.865 52.311 50.561 1.00 . A A . 169 LEU H   1 1 
       11 11443 1 1 24 LEU HA  H  63.136 53.869 48.619 1.00 . A A . 169 LEU HA  1 1 
       11 11444 1 1 24 LEU HB2 H  65.658 53.316 49.721 1.00 . A A . 169 LEU HB2 1 1 
       11 11445 1 1 24 LEU HB3 H  65.770 53.956 48.222 1.00 . A A . 169 LEU HB3 1 1 
       11 11446 1 1 24 LEU HG  H  64.132 55.651 49.120 1.00 . A A . 169 LEU HG  1 1 
       11 11447 1 1 24 LEU N   N  63.394 52.249 49.679 1.00 . A A . 169 LEU N   1 1 
       11 11448 1 1 24 LEU O   O  63.079 52.722 46.455 1.00 . A A . 169 LEU O   1 1 
       11 11449 1 1 25 LEU C   C  63.941 50.282 45.182 1.00 . A A . 170 LEU C   1 1 
       11 11450 1 1 25 LEU CA  C  65.189 50.894 45.856 1.00 . A A . 170 LEU CA  1 1 
       11 11451 1 1 25 LEU CB  C  66.244 49.813 46.128 1.00 . A A . 170 LEU CB  1 1 
       11 11452 1 1 25 LEU CD1 C  68.629 49.347 46.715 1.00 . A A . 170 LEU CD1 1 1 
       11 11453 1 1 25 LEU CD2 C  68.117 50.776 44.746 1.00 . A A . 170 LEU CD2 1 1 
       11 11454 1 1 25 LEU CG  C  67.661 50.389 46.150 1.00 . A A . 170 LEU CG  1 1 
       11 11455 1 1 25 LEU H   H  65.520 51.354 47.879 1.00 . A A . 170 LEU H   1 1 
       11 11456 1 1 25 LEU HA  H  65.522 51.601 45.231 1.00 . A A . 170 LEU HA  1 1 
       11 11457 1 1 25 LEU HB2 H  66.054 49.390 47.014 1.00 . A A . 170 LEU HB2 1 1 
       11 11458 1 1 25 LEU HB3 H  66.190 49.119 45.409 1.00 . A A . 170 LEU HB3 1 1 
       11 11459 1 1 25 LEU HG  H  67.655 51.209 46.723 1.00 . A A . 170 LEU HG  1 1 
       11 11460 1 1 25 LEU N   N  64.926 51.618 47.115 1.00 . A A . 170 LEU N   1 1 
       11 11461 1 1 25 LEU O   O  63.735 50.441 43.980 1.00 . A A . 170 LEU O   1 1 
       11 11462 1 1 26 LEU C   C  60.826 50.153 44.982 1.00 . A A . 171 LEU C   1 1 
       11 11463 1 1 26 LEU CA  C  61.812 49.095 45.526 1.00 . A A . 171 LEU CA  1 1 
       11 11464 1 1 26 LEU CB  C  61.185 48.291 46.673 1.00 . A A . 171 LEU CB  1 1 
       11 11465 1 1 26 LEU CD1 C  60.562 46.225 45.325 1.00 . A A . 171 LEU CD1 1 1 
       11 11466 1 1 26 LEU CD2 C  59.290 46.867 47.404 1.00 . A A . 171 LEU CD2 1 1 
       11 11467 1 1 26 LEU CG  C  60.048 47.393 46.192 1.00 . A A . 171 LEU CG  1 1 
       11 11468 1 1 26 LEU H   H  63.314 49.487 46.961 1.00 . A A . 171 LEU H   1 1 
       11 11469 1 1 26 LEU HA  H  62.056 48.502 44.758 1.00 . A A . 171 LEU HA  1 1 
       11 11470 1 1 26 LEU HB2 H  61.890 47.719 47.092 1.00 . A A . 171 LEU HB2 1 1 
       11 11471 1 1 26 LEU HB3 H  60.823 48.927 47.354 1.00 . A A . 171 LEU HB3 1 1 
       11 11472 1 1 26 LEU HG  H  59.434 47.940 45.623 1.00 . A A . 171 LEU HG  1 1 
       11 11473 1 1 26 LEU N   N  63.087 49.668 45.995 1.00 . A A . 171 LEU N   1 1 
       11 11474 1 1 26 LEU O   O  60.317 50.034 43.872 1.00 . A A . 171 LEU O   1 1 
       11 11475 1 1 27 SER C   C  60.355 53.199 44.195 1.00 . A A . 172 SER C   1 1 
       11 11476 1 1 27 SER CA  C  59.743 52.349 45.334 1.00 . A A . 172 SER CA  1 1 
       11 11477 1 1 27 SER CB  C  59.345 53.249 46.504 1.00 . A A . 172 SER CB  1 1 
       11 11478 1 1 27 SER H   H  61.073 51.338 46.635 1.00 . A A . 172 SER H   1 1 
       11 11479 1 1 27 SER HA  H  58.931 51.882 44.988 1.00 . A A . 172 SER HA  1 1 
       11 11480 1 1 27 SER HB2 H  58.808 54.027 46.179 1.00 . A A . 172 SER HB2 1 1 
       11 11481 1 1 27 SER HB3 H  58.813 52.734 47.176 1.00 . A A . 172 SER HB3 1 1 
       11 11482 1 1 27 SER HG  H  60.893 53.051 47.774 1.00 . A A . 172 SER HG  1 1 
       11 11483 1 1 27 SER N   N  60.607 51.218 45.763 1.00 . A A . 172 SER N   1 1 
       11 11484 1 1 27 SER O   O  59.634 53.734 43.359 1.00 . A A . 172 SER O   1 1 
       11 11485 1 1 27 SER OG  O  60.507 53.764 47.167 1.00 . A A . 172 SER OG  1 1 
       11 11486 1 1 28 HIS C   C  62.092 52.937 41.711 1.00 . A A . 173 HIS C   1 1 
       11 11487 1 1 28 HIS CA  C  62.438 53.732 42.979 1.00 . A A . 173 HIS CA  1 1 
       11 11488 1 1 28 HIS CB  C  63.950 53.688 43.228 1.00 . A A . 173 HIS CB  1 1 
       11 11489 1 1 28 HIS CD2 C  64.199 56.102 44.023 1.00 . A A . 173 HIS CD2 1 1 
       11 11490 1 1 28 HIS CE1 C  65.463 55.834 45.734 1.00 . A A . 173 HIS CE1 1 1 
       11 11491 1 1 28 HIS CG  C  64.425 54.798 44.165 1.00 . A A . 173 HIS CG  1 1 
       11 11492 1 1 28 HIS H   H  62.249 53.081 44.978 1.00 . A A . 173 HIS H   1 1 
       11 11493 1 1 28 HIS HA  H  62.138 54.679 42.868 1.00 . A A . 173 HIS HA  1 1 
       11 11494 1 1 28 HIS HB2 H  64.183 52.806 43.635 1.00 . A A . 173 HIS HB2 1 1 
       11 11495 1 1 28 HIS HB3 H  64.423 53.787 42.352 1.00 . A A . 173 HIS HB3 1 1 
       11 11496 1 1 28 HIS N   N  61.689 53.249 44.152 1.00 . A A . 173 HIS N   1 1 
       11 11497 1 1 28 HIS ND1 N  65.209 54.639 45.235 1.00 . A A . 173 HIS ND1 1 1 
       11 11498 1 1 28 HIS NE2 N  64.839 56.734 45.003 1.00 . A A . 173 HIS NE2 1 1 
       11 11499 1 1 28 HIS O   O  61.801 53.547 40.685 1.00 . A A . 173 HIS O   1 1 
       11 11500 1 1 29 LEU C   C  60.093 50.999 40.291 1.00 . A A . 174 LEU C   1 1 
       11 11501 1 1 29 LEU CA  C  61.550 50.743 40.718 1.00 . A A . 174 LEU CA  1 1 
       11 11502 1 1 29 LEU CB  C  61.777 49.269 41.042 1.00 . A A . 174 LEU CB  1 1 
       11 11503 1 1 29 LEU CD1 C  63.517 47.549 41.526 1.00 . A A . 174 LEU CD1 1 1 
       11 11504 1 1 29 LEU CD2 C  63.583 48.767 39.348 1.00 . A A . 174 LEU CD2 1 1 
       11 11505 1 1 29 LEU CG  C  63.245 48.883 40.843 1.00 . A A . 174 LEU CG  1 1 
       11 11506 1 1 29 LEU H   H  62.413 51.134 42.610 1.00 . A A . 174 LEU H   1 1 
       11 11507 1 1 29 LEU HA  H  62.125 51.012 39.945 1.00 . A A . 174 LEU HA  1 1 
       11 11508 1 1 29 LEU HB2 H  61.520 49.101 41.993 1.00 . A A . 174 LEU HB2 1 1 
       11 11509 1 1 29 LEU HB3 H  61.207 48.711 40.439 1.00 . A A . 174 LEU HB3 1 1 
       11 11510 1 1 29 LEU HG  H  63.817 49.594 41.253 1.00 . A A . 174 LEU HG  1 1 
       11 11511 1 1 29 LEU N   N  62.036 51.614 41.821 1.00 . A A . 174 LEU N   1 1 
       11 11512 1 1 29 LEU O   O  59.796 50.918 39.105 1.00 . A A . 174 LEU O   1 1 
       11 11513 1 1 30 LEU C   C  57.953 53.133 40.035 1.00 . A A . 175 LEU C   1 1 
       11 11514 1 1 30 LEU CA  C  57.877 51.871 40.921 1.00 . A A . 175 LEU CA  1 1 
       11 11515 1 1 30 LEU CB  C  57.066 52.200 42.187 1.00 . A A . 175 LEU CB  1 1 
       11 11516 1 1 30 LEU CD1 C  55.662 51.452 44.089 1.00 . A A . 175 LEU CD1 1 1 
       11 11517 1 1 30 LEU CD2 C  55.221 50.499 41.823 1.00 . A A . 175 LEU CD2 1 1 
       11 11518 1 1 30 LEU CG  C  56.313 51.006 42.772 1.00 . A A . 175 LEU CG  1 1 
       11 11519 1 1 30 LEU H   H  59.407 51.172 42.216 1.00 . A A . 175 LEU H   1 1 
       11 11520 1 1 30 LEU HA  H  57.443 51.121 40.421 1.00 . A A . 175 LEU HA  1 1 
       11 11521 1 1 30 LEU HB2 H  57.694 52.545 42.885 1.00 . A A . 175 LEU HB2 1 1 
       11 11522 1 1 30 LEU HB3 H  56.398 52.909 41.960 1.00 . A A . 175 LEU HB3 1 1 
       11 11523 1 1 30 LEU HG  H  56.965 50.261 42.913 1.00 . A A . 175 LEU HG  1 1 
       11 11524 1 1 30 LEU N   N  59.224 51.340 41.249 1.00 . A A . 175 LEU N   1 1 
       11 11525 1 1 30 LEU O   O  57.364 53.174 38.965 1.00 . A A . 175 LEU O   1 1 
       11 11526 1 1 31 ALA C   C  59.694 55.060 38.329 1.00 . A A . 176 ALA C   1 1 
       11 11527 1 1 31 ALA CA  C  59.082 55.317 39.718 1.00 . A A . 176 ALA CA  1 1 
       11 11528 1 1 31 ALA CB  C  59.981 56.199 40.583 1.00 . A A . 176 ALA CB  1 1 
       11 11529 1 1 31 ALA H   H  59.205 54.033 41.380 1.00 . A A . 176 ALA H   1 1 
       11 11530 1 1 31 ALA HA  H  58.203 55.764 39.552 1.00 . A A . 176 ALA HA  1 1 
       11 11531 1 1 31 ALA HB1 H  60.825 55.707 40.796 1.00 . A A . 176 ALA HB1 1 1 
       11 11532 1 1 31 ALA HB2 H  59.506 56.428 41.433 1.00 . A A . 176 ALA HB2 1 1 
       11 11533 1 1 31 ALA HB3 H  60.201 57.039 40.087 1.00 . A A . 176 ALA HB3 1 1 
       11 11534 1 1 31 ALA N   N  58.771 54.084 40.468 1.00 . A A . 176 ALA N   1 1 
       11 11535 1 1 31 ALA O   O  59.192 55.570 37.335 1.00 . A A . 176 ALA O   1 1 
       11 11536 1 1 32 ILE C   C  60.324 53.064 36.057 1.00 . A A . 177 ILE C   1 1 
       11 11537 1 1 32 ILE CA  C  61.347 53.747 36.994 1.00 . A A . 177 ILE CA  1 1 
       11 11538 1 1 32 ILE CB  C  62.565 52.843 37.292 1.00 . A A . 177 ILE CB  1 1 
       11 11539 1 1 32 ILE CD1 C  64.586 52.741 38.889 1.00 . A A . 177 ILE CD1 1 1 
       11 11540 1 1 32 ILE CG1 C  63.620 53.619 38.088 1.00 . A A . 177 ILE CG1 1 1 
       11 11541 1 1 32 ILE CG2 C  63.214 52.300 36.000 1.00 . A A . 177 ILE CG2 1 1 
       11 11542 1 1 32 ILE H   H  61.179 53.903 39.100 1.00 . A A . 177 ILE H   1 1 
       11 11543 1 1 32 ILE HA  H  61.668 54.576 36.538 1.00 . A A . 177 ILE HA  1 1 
       11 11544 1 1 32 ILE HB  H  62.235 52.069 37.833 1.00 . A A . 177 ILE HB  1 1 
       11 11545 1 1 32 ILE N   N  60.714 54.202 38.257 1.00 . A A . 177 ILE N   1 1 
       11 11546 1 1 32 ILE O   O  60.278 53.373 34.860 1.00 . A A . 177 ILE O   1 1 
       11 11547 1 1 33 GLY C   C  57.434 52.518 35.291 1.00 . A A . 178 GLY C   1 1 
       11 11548 1 1 33 GLY CA  C  58.388 51.494 35.931 1.00 . A A . 178 GLY CA  1 1 
       11 11549 1 1 33 GLY H   H  59.696 51.806 37.536 1.00 . A A . 178 GLY H   1 1 
       11 11550 1 1 33 GLY HA2 H  57.895 50.953 36.612 1.00 . A A . 178 GLY HA2 1 1 
       11 11551 1 1 33 GLY HA3 H  58.756 50.888 35.226 1.00 . A A . 178 GLY HA3 1 1 
       11 11552 1 1 33 GLY N   N  59.526 52.155 36.606 1.00 . A A . 178 GLY N   1 1 
       11 11553 1 1 33 GLY O   O  57.353 52.604 34.069 1.00 . A A . 178 GLY O   1 1 
       11 11554 1 1 34 LEU C   C  56.752 55.398 34.628 1.00 . A A . 179 LEU C   1 1 
       11 11555 1 1 34 LEU CA  C  56.106 54.577 35.762 1.00 . A A . 179 LEU CA  1 1 
       11 11556 1 1 34 LEU CB  C  55.906 55.439 37.009 1.00 . A A . 179 LEU CB  1 1 
       11 11557 1 1 34 LEU CD1 C  53.458 56.087 36.927 1.00 . A A . 179 LEU CD1 1 1 
       11 11558 1 1 34 LEU CD2 C  55.203 57.708 37.795 1.00 . A A . 179 LEU CD2 1 1 
       11 11559 1 1 34 LEU CG  C  54.901 56.582 36.801 1.00 . A A . 179 LEU CG  1 1 
       11 11560 1 1 34 LEU H   H  57.062 53.297 37.137 1.00 . A A . 179 LEU H   1 1 
       11 11561 1 1 34 LEU HA  H  55.234 54.225 35.423 1.00 . A A . 179 LEU HA  1 1 
       11 11562 1 1 34 LEU HB2 H  55.575 54.853 37.748 1.00 . A A . 179 LEU HB2 1 1 
       11 11563 1 1 34 LEU HB3 H  56.789 55.832 37.266 1.00 . A A . 179 LEU HB3 1 1 
       11 11564 1 1 34 LEU HG  H  54.996 56.942 35.873 1.00 . A A . 179 LEU HG  1 1 
       11 11565 1 1 34 LEU N   N  56.930 53.406 36.144 1.00 . A A . 179 LEU N   1 1 
       11 11566 1 1 34 LEU O   O  56.098 55.736 33.646 1.00 . A A . 179 LEU O   1 1 
       11 11567 1 1 35 GLY C   C  58.794 55.699 32.386 1.00 . A A . 180 GLY C   1 1 
       11 11568 1 1 35 GLY CA  C  58.935 56.283 33.796 1.00 . A A . 180 GLY CA  1 1 
       11 11569 1 1 35 GLY H   H  58.485 55.521 35.696 1.00 . A A . 180 GLY H   1 1 
       11 11570 1 1 35 GLY HA2 H  59.877 56.164 34.111 1.00 . A A . 180 GLY HA2 1 1 
       11 11571 1 1 35 GLY HA3 H  58.711 57.258 33.774 1.00 . A A . 180 GLY HA3 1 1 
       11 11572 1 1 35 GLY N   N  58.057 55.653 34.790 1.00 . A A . 180 GLY N   1 1 
       11 11573 1 1 35 GLY O   O  58.277 56.355 31.499 1.00 . A A . 180 GLY O   1 1 
       11 11574 1 1 36 ILE C   C  57.620 53.516 30.459 1.00 . A A . 181 ILE C   1 1 
       11 11575 1 1 36 ILE CA  C  59.067 53.709 30.954 1.00 . A A . 181 ILE CA  1 1 
       11 11576 1 1 36 ILE CB  C  59.832 52.376 30.951 1.00 . A A . 181 ILE CB  1 1 
       11 11577 1 1 36 ILE CD1 C  61.823 51.181 32.089 1.00 . A A . 181 ILE CD1 1 1 
       11 11578 1 1 36 ILE CG1 C  61.194 52.495 31.637 1.00 . A A . 181 ILE CG1 1 1 
       11 11579 1 1 36 ILE CG2 C  60.057 51.933 29.495 1.00 . A A . 181 ILE CG2 1 1 
       11 11580 1 1 36 ILE H   H  59.368 53.843 33.051 1.00 . A A . 181 ILE H   1 1 
       11 11581 1 1 36 ILE HA  H  59.550 54.338 30.345 1.00 . A A . 181 ILE HA  1 1 
       11 11582 1 1 36 ILE HB  H  59.288 51.707 31.457 1.00 . A A . 181 ILE HB  1 1 
       11 11583 1 1 36 ILE N   N  59.112 54.407 32.255 1.00 . A A . 181 ILE N   1 1 
       11 11584 1 1 36 ILE O   O  57.366 53.526 29.260 1.00 . A A . 181 ILE O   1 1 
       11 11585 1 1 37 TYR C   C  54.776 54.535 30.264 1.00 . A A . 182 TYR C   1 1 
       11 11586 1 1 37 TYR CA  C  55.225 53.335 31.135 1.00 . A A . 182 TYR CA  1 1 
       11 11587 1 1 37 TYR CB  C  54.483 53.228 32.482 1.00 . A A . 182 TYR CB  1 1 
       11 11588 1 1 37 TYR CD1 C  52.137 52.534 31.739 1.00 . A A . 182 TYR CD1 1 1 
       11 11589 1 1 37 TYR CD2 C  52.438 54.634 33.006 1.00 . A A . 182 TYR CD2 1 1 
       11 11590 1 1 37 TYR CE1 C  50.781 52.802 31.620 1.00 . A A . 182 TYR CE1 1 1 
       11 11591 1 1 37 TYR CE2 C  51.082 54.893 32.899 1.00 . A A . 182 TYR CE2 1 1 
       11 11592 1 1 37 TYR CG  C  52.989 53.460 32.425 1.00 . A A . 182 TYR CG  1 1 
       11 11593 1 1 37 TYR CZ  C  50.251 53.974 32.191 1.00 . A A . 182 TYR CZ  1 1 
       11 11594 1 1 37 TYR H   H  56.927 53.154 32.347 1.00 . A A . 182 TYR H   1 1 
       11 11595 1 1 37 TYR HA  H  55.030 52.521 30.589 1.00 . A A . 182 TYR HA  1 1 
       11 11596 1 1 37 TYR HB2 H  54.631 52.311 32.851 1.00 . A A . 182 TYR HB2 1 1 
       11 11597 1 1 37 TYR HB3 H  54.869 53.906 33.108 1.00 . A A . 182 TYR HB3 1 1 
       11 11598 1 1 37 TYR N   N  56.682 53.350 31.401 1.00 . A A . 182 TYR N   1 1 
       11 11599 1 1 37 TYR O   O  54.565 54.366 29.056 1.00 . A A . 182 TYR O   1 1 
       11 11600 1 1 37 TYR OH  O  48.974 54.293 31.952 1.00 . A A . 182 TYR OH  1 1 
       11 11601 1 1 38 ILE C   C  55.626 57.257 28.937 1.00 . A A . 183 ILE C   1 1 
       11 11602 1 1 38 ILE CA  C  54.589 56.958 30.046 1.00 . A A . 183 ILE CA  1 1 
       11 11603 1 1 38 ILE CB  C  54.223 58.195 30.902 1.00 . A A . 183 ILE CB  1 1 
       11 11604 1 1 38 ILE CD1 C  56.432 59.027 31.861 1.00 . A A . 183 ILE CD1 1 1 
       11 11605 1 1 38 ILE CG1 C  55.072 58.408 32.160 1.00 . A A . 183 ILE CG1 1 1 
       11 11606 1 1 38 ILE CG2 C  52.728 58.132 31.242 1.00 . A A . 183 ILE CG2 1 1 
       11 11607 1 1 38 ILE H   H  55.117 55.854 31.788 1.00 . A A . 183 ILE H   1 1 
       11 11608 1 1 38 ILE HA  H  53.748 56.685 29.578 1.00 . A A . 183 ILE HA  1 1 
       11 11609 1 1 38 ILE HB  H  54.431 59.003 30.350 1.00 . A A . 183 ILE HB  1 1 
       11 11610 1 1 38 ILE N   N  54.866 55.732 30.826 1.00 . A A . 183 ILE N   1 1 
       11 11611 1 1 38 ILE O   O  55.231 57.633 27.843 1.00 . A A . 183 ILE O   1 1 
       11 11612 1 1 39 GLY C   C  57.544 56.204 26.818 1.00 . A A . 184 GLY C   1 1 
       11 11613 1 1 39 GLY CA  C  57.964 56.848 28.150 1.00 . A A . 184 GLY CA  1 1 
       11 11614 1 1 39 GLY H   H  57.180 56.607 30.084 1.00 . A A . 184 GLY H   1 1 
       11 11615 1 1 39 GLY HA2 H  58.738 56.344 28.532 1.00 . A A . 184 GLY HA2 1 1 
       11 11616 1 1 39 GLY HA3 H  58.232 57.798 27.988 1.00 . A A . 184 GLY HA3 1 1 
       11 11617 1 1 39 GLY N   N  56.870 56.846 29.160 1.00 . A A . 184 GLY N   1 1 
       11 11618 1 1 39 GLY O   O  57.341 56.908 25.834 1.00 . A A . 184 GLY O   1 1 
       11 11619 1 1 40 ARG C   C  55.376 54.581 25.156 1.00 . A A . 185 ARG C   1 1 
       11 11620 1 1 40 ARG CA  C  56.746 54.135 25.697 1.00 . A A . 185 ARG CA  1 1 
       11 11621 1 1 40 ARG CB  C  56.686 52.632 25.991 1.00 . A A . 185 ARG CB  1 1 
       11 11622 1 1 40 ARG CD  C  57.985 50.451 26.010 1.00 . A A . 185 ARG CD  1 1 
       11 11623 1 1 40 ARG CG  C  58.063 51.974 25.854 1.00 . A A . 185 ARG CG  1 1 
       11 11624 1 1 40 ARG CZ  C  57.717 49.304 23.803 1.00 . A A . 185 ARG CZ  1 1 
       11 11625 1 1 40 ARG H   H  57.330 54.374 27.714 1.00 . A A . 185 ARG H   1 1 
       11 11626 1 1 40 ARG HA  H  57.442 54.354 25.013 1.00 . A A . 185 ARG HA  1 1 
       11 11627 1 1 40 ARG HB2 H  56.354 52.496 26.924 1.00 . A A . 185 ARG HB2 1 1 
       11 11628 1 1 40 ARG HB3 H  56.056 52.201 25.346 1.00 . A A . 185 ARG HB3 1 1 
       11 11629 1 1 40 ARG HG2 H  58.435 52.187 24.952 1.00 . A A . 185 ARG HG2 1 1 
       11 11630 1 1 40 ARG HG3 H  58.668 52.341 26.560 1.00 . A A . 185 ARG HG3 1 1 
       11 11631 1 1 40 ARG N   N  57.244 54.900 26.863 1.00 . A A . 185 ARG N   1 1 
       11 11632 1 1 40 ARG NE  N  57.195 49.812 24.928 1.00 . A A . 185 ARG NE  1 1 
       11 11633 1 1 40 ARG NH1 N  59.036 49.188 23.646 1.00 . A A . 185 ARG NH1 1 1 
       11 11634 1 1 40 ARG NH2 N  56.911 48.768 22.886 1.00 . A A . 185 ARG NH2 1 1 
       11 11635 1 1 40 ARG O   O  55.068 54.359 23.988 1.00 . A A . 185 ARG O   1 1 
       11 11636 1 1 41 ARG C   C  53.606 56.954 24.399 1.00 . A A . 186 ARG C   1 1 
       11 11637 1 1 41 ARG CA  C  53.349 55.928 25.513 1.00 . A A . 186 ARG CA  1 1 
       11 11638 1 1 41 ARG CB  C  52.562 56.543 26.674 1.00 . A A . 186 ARG CB  1 1 
       11 11639 1 1 41 ARG CD  C  50.295 55.563 26.185 1.00 . A A . 186 ARG CD  1 1 
       11 11640 1 1 41 ARG CG  C  51.436 55.652 27.202 1.00 . A A . 186 ARG CG  1 1 
       11 11641 1 1 41 ARG CZ  C  48.701 53.645 26.268 1.00 . A A . 186 ARG CZ  1 1 
       11 11642 1 1 41 ARG H   H  54.751 55.301 26.976 1.00 . A A . 186 ARG H   1 1 
       11 11643 1 1 41 ARG HA  H  52.811 55.186 25.113 1.00 . A A . 186 ARG HA  1 1 
       11 11644 1 1 41 ARG HB2 H  53.198 56.724 27.424 1.00 . A A . 186 ARG HB2 1 1 
       11 11645 1 1 41 ARG HB3 H  52.162 57.405 26.362 1.00 . A A . 186 ARG HB3 1 1 
       11 11646 1 1 41 ARG HG2 H  51.796 54.735 27.374 1.00 . A A . 186 ARG HG2 1 1 
       11 11647 1 1 41 ARG HG3 H  51.086 56.038 28.056 1.00 . A A . 186 ARG HG3 1 1 
       11 11648 1 1 41 ARG N   N  54.574 55.248 25.986 1.00 . A A . 186 ARG N   1 1 
       11 11649 1 1 41 ARG NE  N  49.137 54.824 26.729 1.00 . A A . 186 ARG NE  1 1 
       11 11650 1 1 41 ARG NH1 N  49.443 52.859 25.482 1.00 . A A . 186 ARG NH1 1 1 
       11 11651 1 1 41 ARG NH2 N  47.576 53.107 26.759 1.00 . A A . 186 ARG NH2 1 1 
       11 11652 1 1 41 ARG O   O  52.720 57.156 23.563 1.00 . A A . 186 ARG O   1 1 
       11 11653 1 1 42 LEU C   C  54.992 57.539 21.786 1.00 . A A . 187 LEU C   1 1 
       11 11654 1 1 42 LEU CA  C  55.295 58.259 23.122 1.00 . A A . 187 LEU CA  1 1 
       11 11655 1 1 42 LEU CB  C  56.806 58.522 23.211 1.00 . A A . 187 LEU CB  1 1 
       11 11656 1 1 42 LEU CD1 C  57.271 60.904 22.495 1.00 . A A . 187 LEU CD1 1 1 
       11 11657 1 1 42 LEU CD2 C  58.697 58.996 21.599 1.00 . A A . 187 LEU CD2 1 1 
       11 11658 1 1 42 LEU CG  C  57.308 59.435 22.083 1.00 . A A . 187 LEU CG  1 1 
       11 11659 1 1 42 LEU H   H  55.509 57.412 25.038 1.00 . A A . 187 LEU H   1 1 
       11 11660 1 1 42 LEU HA  H  54.781 59.114 23.180 1.00 . A A . 187 LEU HA  1 1 
       11 11661 1 1 42 LEU HB2 H  57.005 58.958 24.089 1.00 . A A . 187 LEU HB2 1 1 
       11 11662 1 1 42 LEU HB3 H  57.288 57.648 23.155 1.00 . A A . 187 LEU HB3 1 1 
       11 11663 1 1 42 LEU HG  H  56.683 59.349 21.307 1.00 . A A . 187 LEU HG  1 1 
       11 11664 1 1 42 LEU N   N  54.834 57.476 24.284 1.00 . A A . 187 LEU N   1 1 
       11 11665 1 1 42 LEU O   O  54.459 58.131 20.852 1.00 . A A . 187 LEU O   1 1 
       11 11666 1 1 43 THR C   C  53.880 54.570 20.500 1.00 . A A . 188 THR C   1 1 
       11 11667 1 1 43 THR CA  C  55.171 55.408 20.540 1.00 . A A . 188 THR CA  1 1 
       11 11668 1 1 43 THR CB  C  56.403 54.520 20.357 1.00 . A A . 188 THR CB  1 1 
       11 11669 1 1 43 THR CG2 C  57.513 55.262 19.613 1.00 . A A . 188 THR CG2 1 1 
       11 11670 1 1 43 THR H   H  55.856 55.801 22.469 1.00 . A A . 188 THR H   1 1 
       11 11671 1 1 43 THR HA  H  55.069 56.074 19.801 1.00 . A A . 188 THR HA  1 1 
       11 11672 1 1 43 THR HB  H  56.180 53.692 19.842 1.00 . A A . 188 THR HB  1 1 
       11 11673 1 1 43 THR N   N  55.361 56.265 21.730 1.00 . A A . 188 THR N   1 1 
       11 11674 1 1 43 THR O   O  53.660 53.818 19.572 1.00 . A A . 188 THR O   1 1 
       11 11675 1 1 43 THR OG1 O  56.840 54.061 21.644 1.00 . A A . 188 THR OG1 1 1 
       11 11676 1 1 44 THR C   C  50.602 55.262 21.877 1.00 . A A . 189 THR C   1 1 
       11 11677 1 1 44 THR CA  C  51.683 54.201 21.582 1.00 . A A . 189 THR CA  1 1 
       11 11678 1 1 44 THR CB  C  51.470 52.967 22.472 1.00 . A A . 189 THR CB  1 1 
       11 11679 1 1 44 THR CG2 C  51.842 51.702 21.692 1.00 . A A . 189 THR CG2 1 1 
       11 11680 1 1 44 THR H   H  53.441 54.937 22.463 1.00 . A A . 189 THR H   1 1 
       11 11681 1 1 44 THR HA  H  51.606 53.950 20.617 1.00 . A A . 189 THR HA  1 1 
       11 11682 1 1 44 THR HB  H  50.521 52.906 22.783 1.00 . A A . 189 THR HB  1 1 
       11 11683 1 1 44 THR N   N  53.070 54.679 21.576 1.00 . A A . 189 THR N   1 1 
       11 11684 1 1 44 THR O   O  49.604 55.028 22.513 1.00 . A A . 189 THR O   1 1 
       11 11685 1 1 44 THR OG1 O  52.155 53.080 23.726 1.00 . A A . 189 THR OG1 1 1 
       11 11686 1 1 45 SER C   C  49.999 58.199 19.750 1.00 . A A . 190 SER C   1 1 
       11 11687 1 1 45 SER CA  C  49.841 57.524 21.125 1.00 . A A . 190 SER CA  1 1 
       11 11688 1 1 45 SER CB  C  49.927 58.552 22.266 1.00 . A A . 190 SER CB  1 1 
       11 11689 1 1 45 SER H   H  51.625 56.591 20.687 1.00 . A A . 190 SER H   1 1 
       11 11690 1 1 45 SER HA  H  48.952 57.076 21.215 1.00 . A A . 190 SER HA  1 1 
       11 11691 1 1 45 SER HB2 H  49.366 59.352 22.055 1.00 . A A . 190 SER HB2 1 1 
       11 11692 1 1 45 SER HB3 H  49.617 58.144 23.125 1.00 . A A . 190 SER HB3 1 1 
       11 11693 1 1 45 SER HG  H  51.806 58.226 22.834 1.00 . A A . 190 SER HG  1 1 
       11 11694 1 1 45 SER N   N  50.821 56.436 21.233 1.00 . A A . 190 SER N   1 1 
       11 11695 1 1 45 SER O   O  51.129 58.204 19.217 1.00 . A A . 190 SER O   1 1 
       11 11696 1 1 45 SER OXT O  48.957 58.462 19.118 1.00 . A A . 190 SER OXT 1 1 
       11 11697 1 1 45 SER OG  O  51.260 59.018 22.479 1.00 . A A . 190 SER OG  1 1 
       11 11698 2 1  1 ARG C   C  76.329 67.578 61.330 1.00 . B B . 146 ARG C   1 1 
       11 11699 2 1  1 ARG CA  C  77.856 67.330 61.268 1.00 . B B . 146 ARG CA  1 1 
       11 11700 2 1  1 ARG CB  C  78.506 68.076 60.087 1.00 . B B . 146 ARG CB  1 1 
       11 11701 2 1  1 ARG CD  C  80.465 69.258 59.088 1.00 . B B . 146 ARG CD  1 1 
       11 11702 2 1  1 ARG CG  C  80.000 68.371 60.253 1.00 . B B . 146 ARG CG  1 1 
       11 11703 2 1  1 ARG CZ  C  82.809 69.436 58.190 1.00 . B B . 146 ARG CZ  1 1 
       11 11704 2 1  1 ARG HA  H  78.278 67.638 62.120 1.00 . B B . 146 ARG HA  1 1 
       11 11705 2 1  1 ARG HB2 H  78.392 67.520 59.264 1.00 . B B . 146 ARG HB2 1 1 
       11 11706 2 1  1 ARG HB3 H  78.032 68.948 59.969 1.00 . B B . 146 ARG HB3 1 1 
       11 11707 2 1  1 ARG HG2 H  80.153 68.846 61.119 1.00 . B B . 146 ARG HG2 1 1 
       11 11708 2 1  1 ARG HG3 H  80.513 67.512 60.248 1.00 . B B . 146 ARG HG3 1 1 
       11 11709 2 1  1 ARG N   N  78.132 65.894 61.172 1.00 . B B . 146 ARG N   1 1 
       11 11710 2 1  1 ARG NE  N  81.889 69.642 59.153 1.00 . B B . 146 ARG NE  1 1 
       11 11711 2 1  1 ARG NH1 N  82.642 68.548 57.214 1.00 . B B . 146 ARG NH1 1 1 
       11 11712 2 1  1 ARG NH2 N  84.011 70.013 58.256 1.00 . B B . 146 ARG NH2 1 1 
       11 11713 2 1  1 ARG O   O  75.561 66.646 61.096 1.00 . B B . 146 ARG O   1 1 
       11 11714 2 1  2 ASN C   C  73.638 68.660 63.040 1.00 . B B . 147 ASN C   1 1 
       11 11715 2 1  2 ASN CA  C  74.544 69.257 61.941 1.00 . B B . 147 ASN CA  1 1 
       11 11716 2 1  2 ASN CB  C  73.838 69.275 60.572 1.00 . B B . 147 ASN CB  1 1 
       11 11717 2 1  2 ASN CG  C  73.036 70.564 60.358 1.00 . B B . 147 ASN CG  1 1 
       11 11718 2 1  2 ASN H   H  76.617 69.447 62.064 1.00 . B B . 147 ASN H   1 1 
       11 11719 2 1  2 ASN HA  H  74.734 70.183 62.266 1.00 . B B . 147 ASN HA  1 1 
       11 11720 2 1  2 ASN HB2 H  74.526 69.200 59.850 1.00 . B B . 147 ASN HB2 1 1 
       11 11721 2 1  2 ASN HB3 H  73.214 68.496 60.518 1.00 . B B . 147 ASN HB3 1 1 
       11 11722 2 1  2 ASN N   N  75.933 68.751 61.830 1.00 . B B . 147 ASN N   1 1 
       11 11723 2 1  2 ASN ND2 N  73.181 71.170 59.205 1.00 . B B . 147 ASN ND2 1 1 
       11 11724 2 1  2 ASN O   O  73.089 69.419 63.849 1.00 . B B . 147 ASN O   1 1 
       11 11725 2 1  2 ASN OD1 O  72.347 71.046 61.244 1.00 . B B . 147 ASN OD1 1 1 
       11 11726 2 1  3 THR C   C  73.187 65.470 64.591 1.00 . B B . 148 THR C   1 1 
       11 11727 2 1  3 THR CA  C  72.480 66.664 63.945 1.00 . B B . 148 THR CA  1 1 
       11 11728 2 1  3 THR CB  C  71.180 66.138 63.309 1.00 . B B . 148 THR CB  1 1 
       11 11729 2 1  3 THR CG2 C  70.141 67.250 63.130 1.00 . B B . 148 THR CG2 1 1 
       11 11730 2 1  3 THR H   H  73.598 66.824 62.153 1.00 . B B . 148 THR H   1 1 
       11 11731 2 1  3 THR HA  H  72.309 67.369 64.633 1.00 . B B . 148 THR HA  1 1 
       11 11732 2 1  3 THR HB  H  70.780 65.420 63.879 1.00 . B B . 148 THR HB  1 1 
       11 11733 2 1  3 THR N   N  73.319 67.373 62.948 1.00 . B B . 148 THR N   1 1 
       11 11734 2 1  3 THR O   O  74.069 64.862 63.990 1.00 . B B . 148 THR O   1 1 
       11 11735 2 1  3 THR OG1 O  71.462 65.482 62.073 1.00 . B B . 148 THR OG1 1 1 
       11 11736 2 1  4 SER C   C  72.372 62.778 66.046 1.00 . B B . 149 SER C   1 1 
       11 11737 2 1  4 SER CA  C  73.198 63.968 66.585 1.00 . B B . 149 SER CA  1 1 
       11 11738 2 1  4 SER CB  C  72.865 64.160 68.065 1.00 . B B . 149 SER CB  1 1 
       11 11739 2 1  4 SER H   H  72.466 65.934 66.441 1.00 . B B . 149 SER H   1 1 
       11 11740 2 1  4 SER HA  H  74.174 63.802 66.445 1.00 . B B . 149 SER HA  1 1 
       11 11741 2 1  4 SER HB2 H  71.881 64.277 68.199 1.00 . B B . 149 SER HB2 1 1 
       11 11742 2 1  4 SER HB3 H  73.185 63.383 68.607 1.00 . B B . 149 SER HB3 1 1 
       11 11743 2 1  4 SER HG  H  73.332 65.520 69.523 1.00 . B B . 149 SER HG  1 1 
       11 11744 2 1  4 SER N   N  72.860 65.220 65.858 1.00 . B B . 149 SER N   1 1 
       11 11745 2 1  4 SER O   O  71.384 63.003 65.341 1.00 . B B . 149 SER O   1 1 
       11 11746 2 1  4 SER OG  O  73.531 65.345 68.530 1.00 . B B . 149 SER OG  1 1 
       11 11747 2 1  5 VAL C   C  70.578 60.142 66.758 1.00 . B B . 150 VAL C   1 1 
       11 11748 2 1  5 VAL CA  C  71.901 60.365 65.998 1.00 . B B . 150 VAL CA  1 1 
       11 11749 2 1  5 VAL CB  C  72.732 59.080 65.802 1.00 . B B . 150 VAL CB  1 1 
       11 11750 2 1  5 VAL CG1 C  73.705 59.240 64.627 1.00 . B B . 150 VAL CG1 1 1 
       11 11751 2 1  5 VAL CG2 C  73.463 58.578 67.050 1.00 . B B . 150 VAL CG2 1 1 
       11 11752 2 1  5 VAL H   H  73.403 61.362 67.134 1.00 . B B . 150 VAL H   1 1 
       11 11753 2 1  5 VAL HA  H  71.649 60.653 65.075 1.00 . B B . 150 VAL HA  1 1 
       11 11754 2 1  5 VAL HB  H  72.067 58.361 65.598 1.00 . B B . 150 VAL HB  1 1 
       11 11755 2 1  5 VAL N   N  72.673 61.550 66.464 1.00 . B B . 150 VAL N   1 1 
       11 11756 2 1  5 VAL O   O  70.429 59.267 67.623 1.00 . B B . 150 VAL O   1 1 
       11 11757 2 1  6 MET C   C  67.341 60.184 66.270 1.00 . B B . 151 MET C   1 1 
       11 11758 2 1  6 MET CA  C  68.295 61.118 67.016 1.00 . B B . 151 MET CA  1 1 
       11 11759 2 1  6 MET CB  C  67.739 62.545 66.965 1.00 . B B . 151 MET CB  1 1 
       11 11760 2 1  6 MET CE  C  68.096 65.858 66.297 1.00 . B B . 151 MET CE  1 1 
       11 11761 2 1  6 MET CG  C  68.543 63.540 67.800 1.00 . B B . 151 MET CG  1 1 
       11 11762 2 1  6 MET H   H  69.917 61.809 65.847 1.00 . B B . 151 MET H   1 1 
       11 11763 2 1  6 MET HA  H  68.390 60.818 67.965 1.00 . B B . 151 MET HA  1 1 
       11 11764 2 1  6 MET HB2 H  67.745 62.855 66.014 1.00 . B B . 151 MET HB2 1 1 
       11 11765 2 1  6 MET HB3 H  66.799 62.533 67.307 1.00 . B B . 151 MET HB3 1 1 
       11 11766 2 1  6 MET HG2 H  68.637 63.101 68.694 1.00 . B B . 151 MET HG2 1 1 
       11 11767 2 1  6 MET HG3 H  69.437 63.580 67.353 1.00 . B B . 151 MET HG3 1 1 
       11 11768 2 1  6 MET N   N  69.668 61.054 66.458 1.00 . B B . 151 MET N   1 1 
       11 11769 2 1  6 MET O   O  66.890 60.492 65.160 1.00 . B B . 151 MET O   1 1 
       11 11770 2 1  6 MET SD  S  67.743 65.182 67.909 1.00 . B B . 151 MET SD  1 1 
       11 11771 2 1  7 LYS C   C  66.795 57.178 65.388 1.00 . B B . 152 LYS C   1 1 
       11 11772 2 1  7 LYS CA  C  66.100 57.999 66.499 1.00 . B B . 152 LYS CA  1 1 
       11 11773 2 1  7 LYS CB  C  64.727 58.474 66.015 1.00 . B B . 152 LYS CB  1 1 
       11 11774 2 1  7 LYS CD  C  62.980 60.242 66.323 1.00 . B B . 152 LYS CD  1 1 
       11 11775 2 1  7 LYS CE  C  63.757 61.486 65.873 1.00 . B B . 152 LYS CE  1 1 
       11 11776 2 1  7 LYS CG  C  63.909 59.256 67.044 1.00 . B B . 152 LYS CG  1 1 
       11 11777 2 1  7 LYS H   H  67.296 59.011 67.918 1.00 . B B . 152 LYS H   1 1 
       11 11778 2 1  7 LYS HA  H  65.961 57.441 67.316 1.00 . B B . 152 LYS HA  1 1 
       11 11779 2 1  7 LYS HB2 H  64.865 59.063 65.219 1.00 . B B . 152 LYS HB2 1 1 
       11 11780 2 1  7 LYS HB3 H  64.197 57.670 65.746 1.00 . B B . 152 LYS HB3 1 1 
       11 11781 2 1  7 LYS HG2 H  63.362 58.618 67.586 1.00 . B B . 152 LYS HG2 1 1 
       11 11782 2 1  7 LYS HG3 H  64.528 59.759 67.647 1.00 . B B . 152 LYS HG3 1 1 
       11 11783 2 1  7 LYS HZ1 H  61.983 62.340 65.256 1.00 . B B . 152 LYS HZ1 1 1 
       11 11784 2 1  7 LYS HZ2 H  63.294 63.268 65.037 1.00 . B B . 152 LYS HZ2 1 1 
       11 11785 2 1  7 LYS HZ3 H  63.024 61.990 64.028 1.00 . B B . 152 LYS HZ3 1 1 
       11 11786 2 1  7 LYS N   N  66.970 59.110 66.971 1.00 . B B . 152 LYS N   1 1 
       11 11787 2 1  7 LYS NZ  N  62.967 62.324 64.980 1.00 . B B . 152 LYS NZ  1 1 
       11 11788 2 1  7 LYS O   O  67.119 56.019 65.602 1.00 . B B . 152 LYS O   1 1 
       11 11789 2 1  8 LYS C   C  69.378 57.330 63.678 1.00 . B B . 153 LYS C   1 1 
       11 11790 2 1  8 LYS CA  C  67.928 57.370 63.170 1.00 . B B . 153 LYS CA  1 1 
       11 11791 2 1  8 LYS CB  C  67.842 58.283 61.954 1.00 . B B . 153 LYS CB  1 1 
       11 11792 2 1  8 LYS CD  C  66.700 58.903 59.826 1.00 . B B . 153 LYS CD  1 1 
       11 11793 2 1  8 LYS CE  C  65.740 58.477 58.718 1.00 . B B . 153 LYS CE  1 1 
       11 11794 2 1  8 LYS CG  C  66.752 57.882 60.970 1.00 . B B . 153 LYS CG  1 1 
       11 11795 2 1  8 LYS H   H  66.668 58.764 64.108 1.00 . B B . 153 LYS H   1 1 
       11 11796 2 1  8 LYS HA  H  67.605 56.458 62.919 1.00 . B B . 153 LYS HA  1 1 
       11 11797 2 1  8 LYS HB2 H  67.657 59.214 62.269 1.00 . B B . 153 LYS HB2 1 1 
       11 11798 2 1  8 LYS HB3 H  68.721 58.260 61.479 1.00 . B B . 153 LYS HB3 1 1 
       11 11799 2 1  8 LYS HG2 H  66.956 56.974 60.603 1.00 . B B . 153 LYS HG2 1 1 
       11 11800 2 1  8 LYS HG3 H  65.871 57.859 61.443 1.00 . B B . 153 LYS HG3 1 1 
       11 11801 2 1  8 LYS HZ1 H  64.284 57.713 59.948 1.00 . B B . 153 LYS HZ1 1 1 
       11 11802 2 1  8 LYS HZ2 H  64.041 59.273 59.529 1.00 . B B . 153 LYS HZ2 1 1 
       11 11803 2 1  8 LYS HZ3 H  63.768 58.069 58.442 1.00 . B B . 153 LYS HZ3 1 1 
       11 11804 2 1  8 LYS N   N  67.039 57.840 64.250 1.00 . B B . 153 LYS N   1 1 
       11 11805 2 1  8 LYS NZ  N  64.350 58.385 59.196 1.00 . B B . 153 LYS NZ  1 1 
       11 11806 2 1  8 LYS O   O  70.048 58.354 63.803 1.00 . B B . 153 LYS O   1 1 
       11 11807 2 1  9 GLY C   C  71.920 54.967 63.817 1.00 . B B . 154 GLY C   1 1 
       11 11808 2 1  9 GLY CA  C  71.058 55.853 64.721 1.00 . B B . 154 GLY CA  1 1 
       11 11809 2 1  9 GLY H   H  69.095 55.360 64.092 1.00 . B B . 154 GLY H   1 1 
       11 11810 2 1  9 GLY HA2 H  70.917 55.398 65.600 1.00 . B B . 154 GLY HA2 1 1 
       11 11811 2 1  9 GLY HA3 H  71.519 56.729 64.869 1.00 . B B . 154 GLY HA3 1 1 
       11 11812 2 1  9 GLY N   N  69.733 56.131 64.135 1.00 . B B . 154 GLY N   1 1 
       11 11813 2 1  9 GLY O   O  71.626 54.770 62.641 1.00 . B B . 154 GLY O   1 1 
       11 11814 2 1 10 GLY C   C  74.844 54.189 62.614 1.00 . B B . 155 GLY C   1 1 
       11 11815 2 1 10 GLY CA  C  74.009 53.616 63.765 1.00 . B B . 155 GLY CA  1 1 
       11 11816 2 1 10 GLY H   H  73.282 54.843 65.318 1.00 . B B . 155 GLY H   1 1 
       11 11817 2 1 10 GLY HA2 H  73.478 52.841 63.423 1.00 . B B . 155 GLY HA2 1 1 
       11 11818 2 1 10 GLY HA3 H  74.628 53.304 64.486 1.00 . B B . 155 GLY HA3 1 1 
       11 11819 2 1 10 GLY N   N  73.053 54.555 64.391 1.00 . B B . 155 GLY N   1 1 
       11 11820 2 1 10 GLY O   O  76.067 54.153 62.675 1.00 . B B . 155 GLY O   1 1 
       11 11821 2 1 11 ILE C   C  75.870 56.212 60.593 1.00 . B B . 156 ILE C   1 1 
       11 11822 2 1 11 ILE CA  C  74.723 55.223 60.343 1.00 . B B . 156 ILE CA  1 1 
       11 11823 2 1 11 ILE CB  C  73.603 55.788 59.434 1.00 . B B . 156 ILE CB  1 1 
       11 11824 2 1 11 ILE CD1 C  73.165 58.152 60.351 1.00 . B B . 156 ILE CD1 1 1 
       11 11825 2 1 11 ILE CG1 C  72.615 56.741 60.132 1.00 . B B . 156 ILE CG1 1 1 
       11 11826 2 1 11 ILE CG2 C  72.861 54.639 58.749 1.00 . B B . 156 ILE CG2 1 1 
       11 11827 2 1 11 ILE H   H  73.146 54.668 61.623 1.00 . B B . 156 ILE H   1 1 
       11 11828 2 1 11 ILE HA  H  75.162 54.448 59.888 1.00 . B B . 156 ILE HA  1 1 
       11 11829 2 1 11 ILE HB  H  74.056 56.356 58.746 1.00 . B B . 156 ILE HB  1 1 
       11 11830 2 1 11 ILE N   N  74.146 54.640 61.575 1.00 . B B . 156 ILE N   1 1 
       11 11831 2 1 11 ILE O   O  75.899 56.954 61.575 1.00 . B B . 156 ILE O   1 1 
       11 11832 2 1 12 PHE C   C  78.198 58.353 59.662 1.00 . B B . 157 PHE C   1 1 
       11 11833 2 1 12 PHE CA  C  78.150 56.820 59.837 1.00 . B B . 157 PHE CA  1 1 
       11 11834 2 1 12 PHE CB  C  79.187 56.115 58.953 1.00 . B B . 157 PHE CB  1 1 
       11 11835 2 1 12 PHE CD1 C  79.195 57.118 56.616 1.00 . B B . 157 PHE CD1 1 1 
       11 11836 2 1 12 PHE CD2 C  77.984 55.005 56.985 1.00 . B B . 157 PHE CD2 1 1 
       11 11837 2 1 12 PHE CE1 C  78.738 57.142 55.286 1.00 . B B . 157 PHE CE1 1 1 
       11 11838 2 1 12 PHE CE2 C  77.512 55.039 55.664 1.00 . B B . 157 PHE CE2 1 1 
       11 11839 2 1 12 PHE CG  C  78.805 56.062 57.461 1.00 . B B . 157 PHE CG  1 1 
       11 11840 2 1 12 PHE CZ  C  77.892 56.114 54.824 1.00 . B B . 157 PHE CZ  1 1 
       11 11841 2 1 12 PHE H   H  76.657 55.790 58.765 1.00 . B B . 157 PHE H   1 1 
       11 11842 2 1 12 PHE HA  H  78.333 56.679 60.810 1.00 . B B . 157 PHE HA  1 1 
       11 11843 2 1 12 PHE HB2 H  80.056 56.603 59.040 1.00 . B B . 157 PHE HB2 1 1 
       11 11844 2 1 12 PHE HB3 H  79.296 55.178 59.285 1.00 . B B . 157 PHE HB3 1 1 
       11 11845 2 1 12 PHE HZ  H  77.481 56.173 53.819 1.00 . B B . 157 PHE HZ  1 1 
       11 11846 2 1 12 PHE N   N  76.834 56.171 59.673 1.00 . B B . 157 PHE N   1 1 
       11 11847 2 1 12 PHE O   O  79.174 58.969 60.084 1.00 . B B . 157 PHE O   1 1 
       11 11848 2 1 13 SER C   C  75.718 60.899 59.139 1.00 . B B . 158 SER C   1 1 
       11 11849 2 1 13 SER CA  C  77.132 60.391 58.823 1.00 . B B . 158 SER CA  1 1 
       11 11850 2 1 13 SER CB  C  77.556 60.828 57.414 1.00 . B B . 158 SER CB  1 1 
       11 11851 2 1 13 SER H   H  76.554 58.398 58.411 1.00 . B B . 158 SER H   1 1 
       11 11852 2 1 13 SER HA  H  77.772 60.757 59.499 1.00 . B B . 158 SER HA  1 1 
       11 11853 2 1 13 SER HB2 H  78.144 60.142 56.988 1.00 . B B . 158 SER HB2 1 1 
       11 11854 2 1 13 SER HB3 H  76.757 60.988 56.834 1.00 . B B . 158 SER HB3 1 1 
       11 11855 2 1 13 SER HG  H  77.724 62.786 57.950 1.00 . B B . 158 SER HG  1 1 
       11 11856 2 1 13 SER N   N  77.218 58.927 58.962 1.00 . B B . 158 SER N   1 1 
       11 11857 2 1 13 SER O   O  74.810 60.878 58.305 1.00 . B B . 158 SER O   1 1 
       11 11858 2 1 13 SER OG  O  78.293 62.052 57.503 1.00 . B B . 158 SER OG  1 1 
       11 11859 2 1 14 ALA C   C  73.551 62.999 60.160 1.00 . B B . 159 ALA C   1 1 
       11 11860 2 1 14 ALA CA  C  74.305 61.897 60.928 1.00 . B B . 159 ALA CA  1 1 
       11 11861 2 1 14 ALA CB  C  74.508 62.308 62.386 1.00 . B B . 159 ALA CB  1 1 
       11 11862 2 1 14 ALA H   H  76.398 61.595 60.932 1.00 . B B . 159 ALA H   1 1 
       11 11863 2 1 14 ALA HA  H  73.735 61.080 60.843 1.00 . B B . 159 ALA HA  1 1 
       11 11864 2 1 14 ALA HB1 H  75.170 63.056 62.432 1.00 . B B . 159 ALA HB1 1 1 
       11 11865 2 1 14 ALA HB2 H  74.852 61.526 62.907 1.00 . B B . 159 ALA HB2 1 1 
       11 11866 2 1 14 ALA HB3 H  73.637 62.609 62.772 1.00 . B B . 159 ALA HB3 1 1 
       11 11867 2 1 14 ALA N   N  75.598 61.448 60.348 1.00 . B B . 159 ALA N   1 1 
       11 11868 2 1 14 ALA O   O  72.356 63.186 60.387 1.00 . B B . 159 ALA O   1 1 
       11 11869 2 1 15 GLU C   C  72.421 63.841 57.448 1.00 . B B . 160 GLU C   1 1 
       11 11870 2 1 15 GLU CA  C  73.595 64.511 58.183 1.00 . B B . 160 GLU CA  1 1 
       11 11871 2 1 15 GLU CB  C  74.642 64.970 57.159 1.00 . B B . 160 GLU CB  1 1 
       11 11872 2 1 15 GLU CD  C  77.034 64.854 58.032 1.00 . B B . 160 GLU CD  1 1 
       11 11873 2 1 15 GLU CG  C  75.810 65.735 57.805 1.00 . B B . 160 GLU CG  1 1 
       11 11874 2 1 15 GLU H   H  75.226 63.646 59.179 1.00 . B B . 160 GLU H   1 1 
       11 11875 2 1 15 GLU HA  H  73.245 65.284 58.712 1.00 . B B . 160 GLU HA  1 1 
       11 11876 2 1 15 GLU HB2 H  75.005 64.164 56.691 1.00 . B B . 160 GLU HB2 1 1 
       11 11877 2 1 15 GLU HB3 H  74.196 65.568 56.493 1.00 . B B . 160 GLU HB3 1 1 
       11 11878 2 1 15 GLU HG2 H  76.071 66.492 57.207 1.00 . B B . 160 GLU HG2 1 1 
       11 11879 2 1 15 GLU HG3 H  75.512 66.096 58.688 1.00 . B B . 160 GLU HG3 1 1 
       11 11880 2 1 15 GLU N   N  74.213 63.638 59.199 1.00 . B B . 160 GLU N   1 1 
       11 11881 2 1 15 GLU O   O  71.446 64.498 57.082 1.00 . B B . 160 GLU O   1 1 
       11 11882 2 1 15 GLU OE1 O  77.036 64.033 58.963 1.00 . B B . 160 GLU OE1 1 1 
       11 11883 2 1 15 GLU OE2 O  78.029 65.053 57.308 1.00 . B B . 160 GLU OE2 1 1 
       11 11884 2 1 16 PHE C   C  70.029 61.964 57.518 1.00 . B B . 161 PHE C   1 1 
       11 11885 2 1 16 PHE CA  C  71.393 61.606 56.900 1.00 . B B . 161 PHE CA  1 1 
       11 11886 2 1 16 PHE CB  C  71.852 60.184 57.272 1.00 . B B . 161 PHE CB  1 1 
       11 11887 2 1 16 PHE CD1 C  71.043 58.321 55.749 1.00 . B B . 161 PHE CD1 1 1 
       11 11888 2 1 16 PHE CD2 C  70.095 58.512 58.013 1.00 . B B . 161 PHE CD2 1 1 
       11 11889 2 1 16 PHE CE1 C  70.471 57.042 55.619 1.00 . B B . 161 PHE CE1 1 1 
       11 11890 2 1 16 PHE CE2 C  69.531 57.228 57.879 1.00 . B B . 161 PHE CE2 1 1 
       11 11891 2 1 16 PHE CG  C  70.875 59.048 56.958 1.00 . B B . 161 PHE CG  1 1 
       11 11892 2 1 16 PHE CZ  C  69.728 56.491 56.689 1.00 . B B . 161 PHE CZ  1 1 
       11 11893 2 1 16 PHE H   H  73.353 62.036 57.509 1.00 . B B . 161 PHE H   1 1 
       11 11894 2 1 16 PHE HA  H  71.265 61.720 55.915 1.00 . B B . 161 PHE HA  1 1 
       11 11895 2 1 16 PHE HB2 H  72.701 59.998 56.777 1.00 . B B . 161 PHE HB2 1 1 
       11 11896 2 1 16 PHE HB3 H  72.030 60.166 58.256 1.00 . B B . 161 PHE HB3 1 1 
       11 11897 2 1 16 PHE HZ  H  69.349 55.488 56.614 1.00 . B B . 161 PHE HZ  1 1 
       11 11898 2 1 16 PHE N   N  72.482 62.506 57.339 1.00 . B B . 161 PHE N   1 1 
       11 11899 2 1 16 PHE O   O  69.069 62.198 56.776 1.00 . B B . 161 PHE O   1 1 
       11 11900 2 1 17 LEU C   C  68.126 63.875 59.024 1.00 . B B . 162 LEU C   1 1 
       11 11901 2 1 17 LEU CA  C  68.843 62.645 59.609 1.00 . B B . 162 LEU CA  1 1 
       11 11902 2 1 17 LEU CB  C  69.246 62.999 61.042 1.00 . B B . 162 LEU CB  1 1 
       11 11903 2 1 17 LEU CD1 C  70.627 61.009 61.863 1.00 . B B . 162 LEU CD1 1 1 
       11 11904 2 1 17 LEU CD2 C  69.063 62.262 63.400 1.00 . B B . 162 LEU CD2 1 1 
       11 11905 2 1 17 LEU CG  C  69.315 61.786 61.965 1.00 . B B . 162 LEU CG  1 1 
       11 11906 2 1 17 LEU H   H  70.879 62.161 59.363 1.00 . B B . 162 LEU H   1 1 
       11 11907 2 1 17 LEU HA  H  68.239 61.850 59.563 1.00 . B B . 162 LEU HA  1 1 
       11 11908 2 1 17 LEU HB2 H  70.147 63.434 61.022 1.00 . B B . 162 LEU HB2 1 1 
       11 11909 2 1 17 LEU HB3 H  68.575 63.641 61.412 1.00 . B B . 162 LEU HB3 1 1 
       11 11910 2 1 17 LEU HG  H  68.612 61.139 61.672 1.00 . B B . 162 LEU HG  1 1 
       11 11911 2 1 17 LEU N   N  70.027 62.208 58.826 1.00 . B B . 162 LEU N   1 1 
       11 11912 2 1 17 LEU O   O  66.911 64.014 59.172 1.00 . B B . 162 LEU O   1 1 
       11 11913 2 1 18 LYS C   C  68.143 65.814 56.289 1.00 . B B . 163 LYS C   1 1 
       11 11914 2 1 18 LYS CA  C  68.414 66.002 57.793 1.00 . B B . 163 LYS CA  1 1 
       11 11915 2 1 18 LYS CB  C  69.367 67.173 58.063 1.00 . B B . 163 LYS CB  1 1 
       11 11916 2 1 18 LYS CD  C  69.723 69.215 59.517 1.00 . B B . 163 LYS CD  1 1 
       11 11917 2 1 18 LYS CE  C  68.985 70.088 60.525 1.00 . B B . 163 LYS CE  1 1 
       11 11918 2 1 18 LYS CG  C  69.042 67.855 59.388 1.00 . B B . 163 LYS CG  1 1 
       11 11919 2 1 18 LYS H   H  69.912 64.677 58.457 1.00 . B B . 163 LYS H   1 1 
       11 11920 2 1 18 LYS HA  H  67.523 66.174 58.214 1.00 . B B . 163 LYS HA  1 1 
       11 11921 2 1 18 LYS HB2 H  70.306 66.831 58.097 1.00 . B B . 163 LYS HB2 1 1 
       11 11922 2 1 18 LYS HB3 H  69.282 67.842 57.325 1.00 . B B . 163 LYS HB3 1 1 
       11 11923 2 1 18 LYS HG2 H  68.053 67.983 59.451 1.00 . B B . 163 LYS HG2 1 1 
       11 11924 2 1 18 LYS HG3 H  69.351 67.269 60.136 1.00 . B B . 163 LYS HG3 1 1 
       11 11925 2 1 18 LYS HZ1 H  69.624 71.809 59.601 1.00 . B B . 163 LYS HZ1 1 1 
       11 11926 2 1 18 LYS HZ2 H  68.951 72.100 61.032 1.00 . B B . 163 LYS HZ2 1 1 
       11 11927 2 1 18 LYS HZ3 H  70.440 71.481 60.960 1.00 . B B . 163 LYS HZ3 1 1 
       11 11928 2 1 18 LYS N   N  68.912 64.789 58.470 1.00 . B B . 163 LYS N   1 1 
       11 11929 2 1 18 LYS NZ  N  69.532 71.462 60.532 1.00 . B B . 163 LYS NZ  1 1 
       11 11930 2 1 18 LYS O   O  67.023 66.034 55.846 1.00 . B B . 163 LYS O   1 1 
       11 11931 2 1 19 VAL C   C  68.081 64.099 53.529 1.00 . B B . 164 VAL C   1 1 
       11 11932 2 1 19 VAL CA  C  69.042 65.171 54.078 1.00 . B B . 164 VAL CA  1 1 
       11 11933 2 1 19 VAL CB  C  70.421 65.056 53.393 1.00 . B B . 164 VAL CB  1 1 
       11 11934 2 1 19 VAL CG1 C  71.255 66.323 53.612 1.00 . B B . 164 VAL CG1 1 1 
       11 11935 2 1 19 VAL CG2 C  71.207 63.803 53.785 1.00 . B B . 164 VAL CG2 1 1 
       11 11936 2 1 19 VAL H   H  70.011 65.033 55.965 1.00 . B B . 164 VAL H   1 1 
       11 11937 2 1 19 VAL HA  H  68.623 66.056 53.873 1.00 . B B . 164 VAL HA  1 1 
       11 11938 2 1 19 VAL HB  H  70.238 64.958 52.415 1.00 . B B . 164 VAL HB  1 1 
       11 11939 2 1 19 VAL N   N  69.126 65.300 55.556 1.00 . B B . 164 VAL N   1 1 
       11 11940 2 1 19 VAL O   O  67.602 64.256 52.413 1.00 . B B . 164 VAL O   1 1 
       11 11941 2 1 20 PHE C   C  65.581 62.308 53.170 1.00 . B B . 165 PHE C   1 1 
       11 11942 2 1 20 PHE CA  C  66.896 61.948 53.897 1.00 . B B . 165 PHE CA  1 1 
       11 11943 2 1 20 PHE CB  C  66.663 60.953 55.043 1.00 . B B . 165 PHE CB  1 1 
       11 11944 2 1 20 PHE CD1 C  65.508 62.320 56.885 1.00 . B B . 165 PHE CD1 1 1 
       11 11945 2 1 20 PHE CD2 C  64.340 60.398 55.900 1.00 . B B . 165 PHE CD2 1 1 
       11 11946 2 1 20 PHE CE1 C  64.447 62.503 57.787 1.00 . B B . 165 PHE CE1 1 1 
       11 11947 2 1 20 PHE CE2 C  63.282 60.559 56.812 1.00 . B B . 165 PHE CE2 1 1 
       11 11948 2 1 20 PHE CG  C  65.457 61.264 55.952 1.00 . B B . 165 PHE CG  1 1 
       11 11949 2 1 20 PHE CZ  C  63.350 61.610 57.759 1.00 . B B . 165 PHE CZ  1 1 
       11 11950 2 1 20 PHE H   H  68.139 62.984 55.247 1.00 . B B . 165 PHE H   1 1 
       11 11951 2 1 20 PHE HA  H  67.481 61.531 53.202 1.00 . B B . 165 PHE HA  1 1 
       11 11952 2 1 20 PHE HB2 H  66.524 60.048 54.640 1.00 . B B . 165 PHE HB2 1 1 
       11 11953 2 1 20 PHE HB3 H  67.486 60.942 55.612 1.00 . B B . 165 PHE HB3 1 1 
       11 11954 2 1 20 PHE HZ  H  62.576 61.688 58.512 1.00 . B B . 165 PHE HZ  1 1 
       11 11955 2 1 20 PHE N   N  67.721 63.097 54.335 1.00 . B B . 165 PHE N   1 1 
       11 11956 2 1 20 PHE O   O  65.248 61.687 52.154 1.00 . B B . 165 PHE O   1 1 
       11 11957 2 1 21 LEU C   C  63.788 64.437 51.695 1.00 . B B . 166 LEU C   1 1 
       11 11958 2 1 21 LEU CA  C  63.574 63.730 53.054 1.00 . B B . 166 LEU CA  1 1 
       11 11959 2 1 21 LEU CB  C  62.687 64.475 54.074 1.00 . B B . 166 LEU CB  1 1 
       11 11960 2 1 21 LEU CD1 C  60.483 63.582 53.156 1.00 . B B . 166 LEU CD1 1 1 
       11 11961 2 1 21 LEU CD2 C  60.536 65.642 54.587 1.00 . B B . 166 LEU CD2 1 1 
       11 11962 2 1 21 LEU CG  C  61.292 64.828 53.535 1.00 . B B . 166 LEU CG  1 1 
       11 11963 2 1 21 LEU H   H  65.089 63.742 54.541 1.00 . B B . 166 LEU H   1 1 
       11 11964 2 1 21 LEU HA  H  63.079 62.893 52.818 1.00 . B B . 166 LEU HA  1 1 
       11 11965 2 1 21 LEU HB2 H  62.574 63.895 54.880 1.00 . B B . 166 LEU HB2 1 1 
       11 11966 2 1 21 LEU HB3 H  63.147 65.324 54.334 1.00 . B B . 166 LEU HB3 1 1 
       11 11967 2 1 21 LEU HG  H  61.410 65.367 52.701 1.00 . B B . 166 LEU HG  1 1 
       11 11968 2 1 21 LEU N   N  64.847 63.291 53.679 1.00 . B B . 166 LEU N   1 1 
       11 11969 2 1 21 LEU O   O  63.135 64.004 50.731 1.00 . B B . 166 LEU O   1 1 
       11 11970 2 1 22 PRO C   C  65.670 64.673 49.334 1.00 . B B . 167 PRO C   1 1 
       11 11971 2 1 22 PRO CA  C  65.185 65.840 50.208 1.00 . B B . 167 PRO CA  1 1 
       11 11972 2 1 22 PRO CB  C  66.309 66.836 50.480 1.00 . B B . 167 PRO CB  1 1 
       11 11973 2 1 22 PRO CD  C  65.277 66.277 52.592 1.00 . B B . 167 PRO CD  1 1 
       11 11974 2 1 22 PRO CG  C  65.914 67.444 51.820 1.00 . B B . 167 PRO CG  1 1 
       11 11975 2 1 22 PRO HA  H  64.416 66.255 49.722 1.00 . B B . 167 PRO HA  1 1 
       11 11976 2 1 22 PRO HB2 H  67.193 66.374 50.543 1.00 . B B . 167 PRO HB2 1 1 
       11 11977 2 1 22 PRO HB3 H  66.350 67.536 49.768 1.00 . B B . 167 PRO HB3 1 1 
       11 11978 2 1 22 PRO HG2 H  66.720 67.791 52.300 1.00 . B B . 167 PRO HG2 1 1 
       11 11979 2 1 22 PRO HG3 H  65.257 68.187 51.690 1.00 . B B . 167 PRO HG3 1 1 
       11 11980 2 1 22 PRO N   N  64.735 65.382 51.541 1.00 . B B . 167 PRO N   1 1 
       11 11981 2 1 22 PRO O   O  65.173 64.558 48.218 1.00 . B B . 167 PRO O   1 1 
       11 11982 2 1 23 SER C   C  65.766 61.772 48.555 1.00 . B B . 168 SER C   1 1 
       11 11983 2 1 23 SER CA  C  66.934 62.529 49.213 1.00 . B B . 168 SER CA  1 1 
       11 11984 2 1 23 SER CB  C  67.651 61.546 50.157 1.00 . B B . 168 SER CB  1 1 
       11 11985 2 1 23 SER H   H  66.948 63.942 50.772 1.00 . B B . 168 SER H   1 1 
       11 11986 2 1 23 SER HA  H  67.576 62.879 48.531 1.00 . B B . 168 SER HA  1 1 
       11 11987 2 1 23 SER HB2 H  67.044 61.281 50.905 1.00 . B B . 168 SER HB2 1 1 
       11 11988 2 1 23 SER HB3 H  67.938 60.731 49.655 1.00 . B B . 168 SER HB3 1 1 
       11 11989 2 1 23 SER HG  H  69.246 61.447 51.412 1.00 . B B . 168 SER HG  1 1 
       11 11990 2 1 23 SER N   N  66.481 63.773 49.889 1.00 . B B . 168 SER N   1 1 
       11 11991 2 1 23 SER O   O  65.802 61.562 47.343 1.00 . B B . 168 SER O   1 1 
       11 11992 2 1 23 SER OG  O  68.825 62.115 50.746 1.00 . B B . 168 SER OG  1 1 
       11 11993 2 1 24 LEU C   C  62.858 61.546 47.604 1.00 . B B . 169 LEU C   1 1 
       11 11994 2 1 24 LEU CA  C  63.473 60.841 48.824 1.00 . B B . 169 LEU CA  1 1 
       11 11995 2 1 24 LEU CB  C  62.452 60.732 49.967 1.00 . B B . 169 LEU CB  1 1 
       11 11996 2 1 24 LEU CD1 C  62.098 59.908 52.314 1.00 . B B . 169 LEU CD1 1 1 
       11 11997 2 1 24 LEU CD2 C  62.700 58.301 50.515 1.00 . B B . 169 LEU CD2 1 1 
       11 11998 2 1 24 LEU CG  C  62.902 59.717 51.028 1.00 . B B . 169 LEU CG  1 1 
       11 11999 2 1 24 LEU H   H  64.740 61.657 50.310 1.00 . B B . 169 LEU H   1 1 
       11 12000 2 1 24 LEU HA  H  63.759 59.932 48.520 1.00 . B B . 169 LEU HA  1 1 
       11 12001 2 1 24 LEU HB2 H  62.349 61.628 50.398 1.00 . B B . 169 LEU HB2 1 1 
       11 12002 2 1 24 LEU HB3 H  61.573 60.440 49.591 1.00 . B B . 169 LEU HB3 1 1 
       11 12003 2 1 24 LEU HG  H  63.874 59.856 51.219 1.00 . B B . 169 LEU HG  1 1 
       11 12004 2 1 24 LEU N   N  64.714 61.499 49.321 1.00 . B B . 169 LEU N   1 1 
       11 12005 2 1 24 LEU O   O  63.014 61.084 46.478 1.00 . B B . 169 LEU O   1 1 
       11 12006 2 1 25 LEU C   C  62.625 63.796 45.505 1.00 . B B . 170 LEU C   1 1 
       11 12007 2 1 25 LEU CA  C  61.822 63.665 46.817 1.00 . B B . 170 LEU CA  1 1 
       11 12008 2 1 25 LEU CB  C  61.523 65.017 47.468 1.00 . B B . 170 LEU CB  1 1 
       11 12009 2 1 25 LEU CD1 C  60.624 65.888 49.655 1.00 . B B . 170 LEU CD1 1 1 
       11 12010 2 1 25 LEU CD2 C  59.058 64.980 47.943 1.00 . B B . 170 LEU CD2 1 1 
       11 12011 2 1 25 LEU CG  C  60.457 64.846 48.556 1.00 . B B . 170 LEU CG  1 1 
       11 12012 2 1 25 LEU H   H  62.638 63.247 48.707 1.00 . B B . 170 LEU H   1 1 
       11 12013 2 1 25 LEU HA  H  60.972 63.205 46.560 1.00 . B B . 170 LEU HA  1 1 
       11 12014 2 1 25 LEU HB2 H  62.360 65.380 47.877 1.00 . B B . 170 LEU HB2 1 1 
       11 12015 2 1 25 LEU HB3 H  61.188 65.653 46.772 1.00 . B B . 170 LEU HB3 1 1 
       11 12016 2 1 25 LEU HG  H  60.570 63.938 48.961 1.00 . B B . 170 LEU HG  1 1 
       11 12017 2 1 25 LEU N   N  62.474 62.808 47.827 1.00 . B B . 170 LEU N   1 1 
       11 12018 2 1 25 LEU O   O  62.161 63.384 44.443 1.00 . B B . 170 LEU O   1 1 
       11 12019 2 1 26 LEU C   C  65.105 62.934 43.835 1.00 . B B . 171 LEU C   1 1 
       11 12020 2 1 26 LEU CA  C  64.885 64.272 44.581 1.00 . B B . 171 LEU CA  1 1 
       11 12021 2 1 26 LEU CB  C  66.168 64.830 45.215 1.00 . B B . 171 LEU CB  1 1 
       11 12022 2 1 26 LEU CD1 C  67.845 66.494 44.380 1.00 . B B . 171 LEU CD1 1 1 
       11 12023 2 1 26 LEU CD2 C  68.450 64.083 44.493 1.00 . B B . 171 LEU CD2 1 1 
       11 12024 2 1 26 LEU CG  C  67.318 65.067 44.228 1.00 . B B . 171 LEU CG  1 1 
       11 12025 2 1 26 LEU H   H  64.252 64.390 46.579 1.00 . B B . 171 LEU H   1 1 
       11 12026 2 1 26 LEU HA  H  64.519 64.902 43.895 1.00 . B B . 171 LEU HA  1 1 
       11 12027 2 1 26 LEU HB2 H  65.946 65.702 45.651 1.00 . B B . 171 LEU HB2 1 1 
       11 12028 2 1 26 LEU HB3 H  66.481 64.181 45.908 1.00 . B B . 171 LEU HB3 1 1 
       11 12029 2 1 26 LEU HG  H  66.980 64.931 43.297 1.00 . B B . 171 LEU HG  1 1 
       11 12030 2 1 26 LEU N   N  63.897 64.161 45.661 1.00 . B B . 171 LEU N   1 1 
       11 12031 2 1 26 LEU O   O  64.741 62.824 42.662 1.00 . B B . 171 LEU O   1 1 
       11 12032 2 1 27 SER C   C  64.736 59.846 43.279 1.00 . B B . 172 SER C   1 1 
       11 12033 2 1 27 SER CA  C  65.885 60.587 43.969 1.00 . B B . 172 SER CA  1 1 
       11 12034 2 1 27 SER CB  C  66.584 59.654 44.967 1.00 . B B . 172 SER CB  1 1 
       11 12035 2 1 27 SER H   H  65.585 61.959 45.568 1.00 . B B . 172 SER H   1 1 
       11 12036 2 1 27 SER HA  H  66.528 60.872 43.258 1.00 . B B . 172 SER HA  1 1 
       11 12037 2 1 27 SER HB2 H  66.882 58.814 44.513 1.00 . B B . 172 SER HB2 1 1 
       11 12038 2 1 27 SER HB3 H  67.372 60.108 45.382 1.00 . B B . 172 SER HB3 1 1 
       11 12039 2 1 27 SER HG  H  65.611 60.057 46.667 1.00 . B B . 172 SER HG  1 1 
       11 12040 2 1 27 SER N   N  65.518 61.902 44.566 1.00 . B B . 172 SER N   1 1 
       11 12041 2 1 27 SER O   O  64.976 59.225 42.246 1.00 . B B . 172 SER O   1 1 
       11 12042 2 1 27 SER OG  O  65.693 59.283 46.022 1.00 . B B . 172 SER OG  1 1 
       11 12043 2 1 28 HIS C   C  61.940 60.050 41.837 1.00 . B B . 173 HIS C   1 1 
       11 12044 2 1 28 HIS CA  C  62.330 59.339 43.141 1.00 . B B . 173 HIS CA  1 1 
       11 12045 2 1 28 HIS CB  C  61.136 59.255 44.092 1.00 . B B . 173 HIS CB  1 1 
       11 12046 2 1 28 HIS CD2 C  60.680 56.985 45.163 1.00 . B B . 173 HIS CD2 1 1 
       11 12047 2 1 28 HIS CE1 C  61.885 57.119 46.936 1.00 . B B . 173 HIS CE1 1 1 
       11 12048 2 1 28 HIS CG  C  61.327 58.151 45.130 1.00 . B B . 173 HIS CG  1 1 
       11 12049 2 1 28 HIS H   H  63.361 60.184 44.772 1.00 . B B . 173 HIS H   1 1 
       11 12050 2 1 28 HIS HA  H  62.631 58.419 42.888 1.00 . B B . 173 HIS HA  1 1 
       11 12051 2 1 28 HIS HB2 H  61.033 60.131 44.563 1.00 . B B . 173 HIS HB2 1 1 
       11 12052 2 1 28 HIS HB3 H  60.310 59.063 43.561 1.00 . B B . 173 HIS HB3 1 1 
       11 12053 2 1 28 HIS N   N  63.518 59.915 43.823 1.00 . B B . 173 HIS N   1 1 
       11 12054 2 1 28 HIS ND1 N  62.078 58.229 46.226 1.00 . B B . 173 HIS ND1 1 1 
       11 12055 2 1 28 HIS NE2 N  61.020 56.362 46.277 1.00 . B B . 173 HIS NE2 1 1 
       11 12056 2 1 28 HIS O   O  61.641 59.382 40.849 1.00 . B B . 173 HIS O   1 1 
       11 12057 2 1 29 LEU C   C  62.909 61.736 39.522 1.00 . B B . 174 LEU C   1 1 
       11 12058 2 1 29 LEU CA  C  61.882 62.171 40.584 1.00 . B B . 174 LEU CA  1 1 
       11 12059 2 1 29 LEU CB  C  62.056 63.662 40.863 1.00 . B B . 174 LEU CB  1 1 
       11 12060 2 1 29 LEU CD1 C  61.137 65.581 42.137 1.00 . B B . 174 LEU CD1 1 1 
       11 12061 2 1 29 LEU CD2 C  59.778 64.584 40.306 1.00 . B B . 174 LEU CD2 1 1 
       11 12062 2 1 29 LEU CG  C  60.780 64.284 41.421 1.00 . B B . 174 LEU CG  1 1 
       11 12063 2 1 29 LEU H   H  62.151 61.915 42.657 1.00 . B B . 174 LEU H   1 1 
       11 12064 2 1 29 LEU HA  H  60.950 61.988 40.271 1.00 . B B . 174 LEU HA  1 1 
       11 12065 2 1 29 LEU HB2 H  62.793 63.784 41.527 1.00 . B B . 174 LEU HB2 1 1 
       11 12066 2 1 29 LEU HB3 H  62.296 64.126 40.010 1.00 . B B . 174 LEU HB3 1 1 
       11 12067 2 1 29 LEU HG  H  60.360 63.638 42.058 1.00 . B B . 174 LEU HG  1 1 
       11 12068 2 1 29 LEU N   N  62.018 61.376 41.817 1.00 . B B . 174 LEU N   1 1 
       11 12069 2 1 29 LEU O   O  62.560 61.353 38.410 1.00 . B B . 174 LEU O   1 1 
       11 12070 2 1 30 LEU C   C  65.069 59.709 38.696 1.00 . B B . 175 LEU C   1 1 
       11 12071 2 1 30 LEU CA  C  65.291 61.147 39.164 1.00 . B B . 175 LEU CA  1 1 
       11 12072 2 1 30 LEU CB  C  66.605 61.261 39.944 1.00 . B B . 175 LEU CB  1 1 
       11 12073 2 1 30 LEU CD1 C  68.233 62.723 41.133 1.00 . B B . 175 LEU CD1 1 1 
       11 12074 2 1 30 LEU CD2 C  67.384 63.437 38.908 1.00 . B B . 175 LEU CD2 1 1 
       11 12075 2 1 30 LEU CG  C  67.021 62.711 40.209 1.00 . B B . 175 LEU CG  1 1 
       11 12076 2 1 30 LEU H   H  64.420 62.068 40.851 1.00 . B B . 175 LEU H   1 1 
       11 12077 2 1 30 LEU HA  H  65.313 61.728 38.350 1.00 . B B . 175 LEU HA  1 1 
       11 12078 2 1 30 LEU HB2 H  66.495 60.796 40.822 1.00 . B B . 175 LEU HB2 1 1 
       11 12079 2 1 30 LEU HB3 H  67.328 60.814 39.417 1.00 . B B . 175 LEU HB3 1 1 
       11 12080 2 1 30 LEU HG  H  66.251 63.184 40.637 1.00 . B B . 175 LEU HG  1 1 
       11 12081 2 1 30 LEU N   N  64.170 61.684 39.959 1.00 . B B . 175 LEU N   1 1 
       11 12082 2 1 30 LEU O   O  65.449 59.374 37.576 1.00 . B B . 175 LEU O   1 1 
       11 12083 2 1 31 ALA C   C  63.018 57.417 38.062 1.00 . B B . 176 ALA C   1 1 
       11 12084 2 1 31 ALA CA  C  64.070 57.491 39.181 1.00 . B B . 176 ALA CA  1 1 
       11 12085 2 1 31 ALA CB  C  63.596 56.739 40.429 1.00 . B B . 176 ALA CB  1 1 
       11 12086 2 1 31 ALA H   H  64.472 59.053 40.525 1.00 . B B . 176 ALA H   1 1 
       11 12087 2 1 31 ALA HA  H  64.906 57.081 38.817 1.00 . B B . 176 ALA HA  1 1 
       11 12088 2 1 31 ALA HB1 H  62.816 57.220 40.832 1.00 . B B . 176 ALA HB1 1 1 
       11 12089 2 1 31 ALA HB2 H  63.319 55.813 40.174 1.00 . B B . 176 ALA HB2 1 1 
       11 12090 2 1 31 ALA HB3 H  64.340 56.695 41.094 1.00 . B B . 176 ALA HB3 1 1 
       11 12091 2 1 31 ALA N   N  64.482 58.865 39.540 1.00 . B B . 176 ALA N   1 1 
       11 12092 2 1 31 ALA O   O  63.233 56.698 37.088 1.00 . B B . 176 ALA O   1 1 
       11 12093 2 1 32 ILE C   C  61.701 58.810 35.758 1.00 . B B . 177 ILE C   1 1 
       11 12094 2 1 32 ILE CA  C  60.973 58.357 37.033 1.00 . B B . 177 ILE CA  1 1 
       11 12095 2 1 32 ILE CB  C  59.829 59.347 37.328 1.00 . B B . 177 ILE CB  1 1 
       11 12096 2 1 32 ILE CD1 C  58.578 60.483 39.245 1.00 . B B . 177 ILE CD1 1 1 
       11 12097 2 1 32 ILE CG1 C  59.247 59.195 38.738 1.00 . B B . 177 ILE CG1 1 1 
       11 12098 2 1 32 ILE CG2 C  58.699 59.145 36.306 1.00 . B B . 177 ILE CG2 1 1 
       11 12099 2 1 32 ILE H   H  61.735 58.727 38.989 1.00 . B B . 177 ILE H   1 1 
       11 12100 2 1 32 ILE HA  H  60.577 57.443 36.940 1.00 . B B . 177 ILE HA  1 1 
       11 12101 2 1 32 ILE HB  H  60.217 60.266 37.263 1.00 . B B . 177 ILE HB  1 1 
       11 12102 2 1 32 ILE N   N  61.954 58.220 38.147 1.00 . B B . 177 ILE N   1 1 
       11 12103 2 1 32 ILE O   O  61.579 58.193 34.711 1.00 . B B . 177 ILE O   1 1 
       11 12104 2 1 33 GLY C   C  64.267 59.312 34.211 1.00 . B B . 178 GLY C   1 1 
       11 12105 2 1 33 GLY CA  C  63.420 60.398 34.902 1.00 . B B . 178 GLY CA  1 1 
       11 12106 2 1 33 GLY H   H  62.531 60.356 36.799 1.00 . B B . 178 GLY H   1 1 
       11 12107 2 1 33 GLY HA2 H  64.022 61.060 35.349 1.00 . B B . 178 GLY HA2 1 1 
       11 12108 2 1 33 GLY HA3 H  62.854 60.867 34.224 1.00 . B B . 178 GLY HA3 1 1 
       11 12109 2 1 33 GLY N   N  62.522 59.847 35.929 1.00 . B B . 178 GLY N   1 1 
       11 12110 2 1 33 GLY O   O  64.166 59.131 33.002 1.00 . B B . 178 GLY O   1 1 
       11 12111 2 1 34 LEU C   C  64.958 56.432 33.764 1.00 . B B . 179 LEU C   1 1 
       11 12112 2 1 34 LEU CA  C  65.794 57.386 34.639 1.00 . B B . 179 LEU CA  1 1 
       11 12113 2 1 34 LEU CB  C  66.309 56.718 35.922 1.00 . B B . 179 LEU CB  1 1 
       11 12114 2 1 34 LEU CD1 C  68.304 55.520 34.892 1.00 . B B . 179 LEU CD1 1 1 
       11 12115 2 1 34 LEU CD2 C  67.384 54.800 37.105 1.00 . B B . 179 LEU CD2 1 1 
       11 12116 2 1 34 LEU CG  C  67.037 55.374 35.735 1.00 . B B . 179 LEU CG  1 1 
       11 12117 2 1 34 LEU H   H  65.143 58.853 35.992 1.00 . B B . 179 LEU H   1 1 
       11 12118 2 1 34 LEU HA  H  66.562 57.690 34.076 1.00 . B B . 179 LEU HA  1 1 
       11 12119 2 1 34 LEU HB2 H  66.943 57.354 36.364 1.00 . B B . 179 LEU HB2 1 1 
       11 12120 2 1 34 LEU HB3 H  65.523 56.561 36.521 1.00 . B B . 179 LEU HB3 1 1 
       11 12121 2 1 34 LEU HG  H  66.431 54.747 35.246 1.00 . B B . 179 LEU HG  1 1 
       11 12122 2 1 34 LEU N   N  65.024 58.577 35.030 1.00 . B B . 179 LEU N   1 1 
       11 12123 2 1 34 LEU O   O  65.298 56.246 32.596 1.00 . B B . 179 LEU O   1 1 
       11 12124 2 1 35 GLY C   C  62.498 55.783 32.122 1.00 . B B . 180 GLY C   1 1 
       11 12125 2 1 35 GLY CA  C  62.758 55.272 33.547 1.00 . B B . 180 GLY CA  1 1 
       11 12126 2 1 35 GLY H   H  63.535 56.292 35.219 1.00 . B B . 180 GLY H   1 1 
       11 12127 2 1 35 GLY HA2 H  61.909 55.311 34.074 1.00 . B B . 180 GLY HA2 1 1 
       11 12128 2 1 35 GLY HA3 H  63.082 54.327 33.507 1.00 . B B . 180 GLY HA3 1 1 
       11 12129 2 1 35 GLY N   N  63.778 56.070 34.271 1.00 . B B . 180 GLY N   1 1 
       11 12130 2 1 35 GLY O   O  62.882 55.137 31.149 1.00 . B B . 180 GLY O   1 1 
       11 12131 2 1 36 ILE C   C  62.965 57.702 29.829 1.00 . B B . 181 ILE C   1 1 
       11 12132 2 1 36 ILE CA  C  61.723 57.706 30.748 1.00 . B B . 181 ILE CA  1 1 
       11 12133 2 1 36 ILE CB  C  61.252 59.167 30.969 1.00 . B B . 181 ILE CB  1 1 
       11 12134 2 1 36 ILE CD1 C  60.016 60.680 32.638 1.00 . B B . 181 ILE CD1 1 1 
       11 12135 2 1 36 ILE CG1 C  60.158 59.275 32.035 1.00 . B B . 181 ILE CG1 1 1 
       11 12136 2 1 36 ILE CG2 C  60.706 59.723 29.647 1.00 . B B . 181 ILE CG2 1 1 
       11 12137 2 1 36 ILE H   H  61.835 57.558 32.857 1.00 . B B . 181 ILE H   1 1 
       11 12138 2 1 36 ILE HA  H  60.985 57.170 30.339 1.00 . B B . 181 ILE HA  1 1 
       11 12139 2 1 36 ILE HB  H  62.036 59.700 31.288 1.00 . B B . 181 ILE HB  1 1 
       11 12140 2 1 36 ILE N   N  62.015 57.019 32.035 1.00 . B B . 181 ILE N   1 1 
       11 12141 2 1 36 ILE O   O  62.928 57.236 28.691 1.00 . B B . 181 ILE O   1 1 
       11 12142 2 1 37 TYR C   C  65.957 56.988 29.132 1.00 . B B . 182 TYR C   1 1 
       11 12143 2 1 37 TYR CA  C  65.376 58.294 29.705 1.00 . B B . 182 TYR CA  1 1 
       11 12144 2 1 37 TYR CB  C  66.371 58.993 30.645 1.00 . B B . 182 TYR CB  1 1 
       11 12145 2 1 37 TYR CD1 C  67.220 60.644 28.912 1.00 . B B . 182 TYR CD1 1 1 
       11 12146 2 1 37 TYR CD2 C  68.796 59.053 29.932 1.00 . B B . 182 TYR CD2 1 1 
       11 12147 2 1 37 TYR CE1 C  68.178 60.978 27.935 1.00 . B B . 182 TYR CE1 1 1 
       11 12148 2 1 37 TYR CE2 C  69.758 59.386 28.964 1.00 . B B . 182 TYR CE2 1 1 
       11 12149 2 1 37 TYR CG  C  67.514 59.650 29.873 1.00 . B B . 182 TYR CG  1 1 
       11 12150 2 1 37 TYR CZ  C  69.424 60.319 27.957 1.00 . B B . 182 TYR CZ  1 1 
       11 12151 2 1 37 TYR H   H  64.090 58.446 31.367 1.00 . B B . 182 TYR H   1 1 
       11 12152 2 1 37 TYR HA  H  65.162 58.861 28.910 1.00 . B B . 182 TYR HA  1 1 
       11 12153 2 1 37 TYR HB2 H  65.889 59.697 31.167 1.00 . B B . 182 TYR HB2 1 1 
       11 12154 2 1 37 TYR HB3 H  66.755 58.316 31.274 1.00 . B B . 182 TYR HB3 1 1 
       11 12155 2 1 37 TYR N   N  64.084 58.143 30.403 1.00 . B B . 182 TYR N   1 1 
       11 12156 2 1 37 TYR O   O  66.525 57.031 28.045 1.00 . B B . 182 TYR O   1 1 
       11 12157 2 1 37 TYR OH  O  70.264 60.460 26.908 1.00 . B B . 182 TYR OH  1 1 
       11 12158 2 1 38 ILE C   C  65.514 54.336 27.843 1.00 . B B . 183 ILE C   1 1 
       11 12159 2 1 38 ILE CA  C  66.091 54.510 29.266 1.00 . B B . 183 ILE CA  1 1 
       11 12160 2 1 38 ILE CB  C  65.633 53.365 30.203 1.00 . B B . 183 ILE CB  1 1 
       11 12161 2 1 38 ILE CD1 C  65.594 52.731 32.700 1.00 . B B . 183 ILE CD1 1 1 
       11 12162 2 1 38 ILE CG1 C  66.317 53.487 31.571 1.00 . B B . 183 ILE CG1 1 1 
       11 12163 2 1 38 ILE CG2 C  65.937 51.979 29.607 1.00 . B B . 183 ILE CG2 1 1 
       11 12164 2 1 38 ILE H   H  65.385 55.866 30.738 1.00 . B B . 183 ILE H   1 1 
       11 12165 2 1 38 ILE HA  H  67.090 54.497 29.231 1.00 . B B . 183 ILE HA  1 1 
       11 12166 2 1 38 ILE HB  H  64.643 53.445 30.318 1.00 . B B . 183 ILE HB  1 1 
       11 12167 2 1 38 ILE N   N  65.735 55.847 29.800 1.00 . B B . 183 ILE N   1 1 
       11 12168 2 1 38 ILE O   O  66.284 54.191 26.889 1.00 . B B . 183 ILE O   1 1 
       11 12169 2 1 39 GLY C   C  64.163 55.435 25.356 1.00 . B B . 184 GLY C   1 1 
       11 12170 2 1 39 GLY CA  C  63.475 54.588 26.445 1.00 . B B . 184 GLY CA  1 1 
       11 12171 2 1 39 GLY H   H  63.656 54.829 28.525 1.00 . B B . 184 GLY H   1 1 
       11 12172 2 1 39 GLY HA2 H  62.559 54.949 26.624 1.00 . B B . 184 GLY HA2 1 1 
       11 12173 2 1 39 GLY HA3 H  63.405 53.639 26.140 1.00 . B B . 184 GLY HA3 1 1 
       11 12174 2 1 39 GLY N   N  64.214 54.594 27.718 1.00 . B B . 184 GLY N   1 1 
       11 12175 2 1 39 GLY O   O  64.372 54.969 24.236 1.00 . B B . 184 GLY O   1 1 
       11 12176 2 1 40 ARG C   C  66.673 57.162 24.436 1.00 . B B . 185 ARG C   1 1 
       11 12177 2 1 40 ARG CA  C  65.248 57.589 24.815 1.00 . B B . 185 ARG CA  1 1 
       11 12178 2 1 40 ARG CB  C  65.228 59.010 25.376 1.00 . B B . 185 ARG CB  1 1 
       11 12179 2 1 40 ARG CD  C  64.371 59.924 23.175 1.00 . B B . 185 ARG CD  1 1 
       11 12180 2 1 40 ARG CG  C  65.423 60.065 24.283 1.00 . B B . 185 ARG CG  1 1 
       11 12181 2 1 40 ARG CZ  C  62.660 61.397 22.103 1.00 . B B . 185 ARG CZ  1 1 
       11 12182 2 1 40 ARG H   H  64.426 56.978 26.660 1.00 . B B . 185 ARG H   1 1 
       11 12183 2 1 40 ARG HA  H  64.698 57.546 23.981 1.00 . B B . 185 ARG HA  1 1 
       11 12184 2 1 40 ARG HB2 H  64.347 59.167 25.823 1.00 . B B . 185 ARG HB2 1 1 
       11 12185 2 1 40 ARG HB3 H  65.964 59.101 26.047 1.00 . B B . 185 ARG HB3 1 1 
       11 12186 2 1 40 ARG HG2 H  65.347 60.974 24.691 1.00 . B B . 185 ARG HG2 1 1 
       11 12187 2 1 40 ARG HG3 H  66.334 59.954 23.884 1.00 . B B . 185 ARG HG3 1 1 
       11 12188 2 1 40 ARG N   N  64.567 56.653 25.732 1.00 . B B . 185 ARG N   1 1 
       11 12189 2 1 40 ARG NE  N  63.742 61.223 22.871 1.00 . B B . 185 ARG NE  1 1 
       11 12190 2 1 40 ARG NH1 N  62.071 60.403 21.427 1.00 . B B . 185 ARG NH1 1 1 
       11 12191 2 1 40 ARG NH2 N  62.170 62.630 21.952 1.00 . B B . 185 ARG NH2 1 1 
       11 12192 2 1 40 ARG O   O  66.919 56.876 23.273 1.00 . B B . 185 ARG O   1 1 
       11 12193 2 1 41 ARG C   C  69.099 55.279 24.395 1.00 . B B . 186 ARG C   1 1 
       11 12194 2 1 41 ARG CA  C  68.941 56.554 25.244 1.00 . B B . 186 ARG CA  1 1 
       11 12195 2 1 41 ARG CB  C  69.599 56.387 26.616 1.00 . B B . 186 ARG CB  1 1 
       11 12196 2 1 41 ARG CD  C  71.874 57.511 26.208 1.00 . B B . 186 ARG CD  1 1 
       11 12197 2 1 41 ARG CG  C  71.124 56.235 26.600 1.00 . B B . 186 ARG CG  1 1 
       11 12198 2 1 41 ARG CZ  C  72.171 58.734 24.034 1.00 . B B . 186 ARG CZ  1 1 
       11 12199 2 1 41 ARG H   H  67.252 57.071 26.402 1.00 . B B . 186 ARG H   1 1 
       11 12200 2 1 41 ARG HA  H  69.366 57.300 24.732 1.00 . B B . 186 ARG HA  1 1 
       11 12201 2 1 41 ARG HB2 H  69.374 57.192 27.166 1.00 . B B . 186 ARG HB2 1 1 
       11 12202 2 1 41 ARG HB3 H  69.212 55.572 27.046 1.00 . B B . 186 ARG HB3 1 1 
       11 12203 2 1 41 ARG HG2 H  71.423 55.964 27.515 1.00 . B B . 186 ARG HG2 1 1 
       11 12204 2 1 41 ARG HG3 H  71.362 55.518 25.946 1.00 . B B . 186 ARG HG3 1 1 
       11 12205 2 1 41 ARG N   N  67.531 56.953 25.434 1.00 . B B . 186 ARG N   1 1 
       11 12206 2 1 41 ARG NE  N  72.133 57.605 24.763 1.00 . B B . 186 ARG NE  1 1 
       11 12207 2 1 41 ARG NH1 N  71.642 59.877 24.468 1.00 . B B . 186 ARG NH1 1 1 
       11 12208 2 1 41 ARG NH2 N  72.522 58.663 22.757 1.00 . B B . 186 ARG NH2 1 1 
       11 12209 2 1 41 ARG O   O  70.057 55.139 23.648 1.00 . B B . 186 ARG O   1 1 
       11 12210 2 1 42 LEU C   C  67.673 53.433 22.269 1.00 . B B . 187 LEU C   1 1 
       11 12211 2 1 42 LEU CA  C  68.051 53.139 23.732 1.00 . B B . 187 LEU CA  1 1 
       11 12212 2 1 42 LEU CB  C  67.070 52.148 24.344 1.00 . B B . 187 LEU CB  1 1 
       11 12213 2 1 42 LEU CD1 C  68.390 51.468 26.436 1.00 . B B . 187 LEU CD1 1 1 
       11 12214 2 1 42 LEU CD2 C  66.887 49.822 25.251 1.00 . B B . 187 LEU CD2 1 1 
       11 12215 2 1 42 LEU CG  C  67.808 51.024 25.086 1.00 . B B . 187 LEU CG  1 1 
       11 12216 2 1 42 LEU H   H  67.550 54.362 25.370 1.00 . B B . 187 LEU H   1 1 
       11 12217 2 1 42 LEU HA  H  68.979 52.766 23.732 1.00 . B B . 187 LEU HA  1 1 
       11 12218 2 1 42 LEU HB2 H  66.477 52.634 24.987 1.00 . B B . 187 LEU HB2 1 1 
       11 12219 2 1 42 LEU HB3 H  66.514 51.751 23.613 1.00 . B B . 187 LEU HB3 1 1 
       11 12220 2 1 42 LEU HG  H  68.591 50.758 24.524 1.00 . B B . 187 LEU HG  1 1 
       11 12221 2 1 42 LEU N   N  68.170 54.335 24.584 1.00 . B B . 187 LEU N   1 1 
       11 12222 2 1 42 LEU O   O  68.381 53.003 21.350 1.00 . B B . 187 LEU O   1 1 
       11 12223 2 1 43 THR C   C  66.703 55.666 19.866 1.00 . B B . 188 THR C   1 1 
       11 12224 2 1 43 THR CA  C  66.076 54.557 20.734 1.00 . B B . 188 THR CA  1 1 
       11 12225 2 1 43 THR CB  C  64.567 54.823 20.808 1.00 . B B . 188 THR CB  1 1 
       11 12226 2 1 43 THR CG2 C  63.768 53.560 21.113 1.00 . B B . 188 THR CG2 1 1 
       11 12227 2 1 43 THR H   H  66.366 54.896 22.790 1.00 . B B . 188 THR H   1 1 
       11 12228 2 1 43 THR HA  H  66.293 53.674 20.316 1.00 . B B . 188 THR HA  1 1 
       11 12229 2 1 43 THR HB  H  64.247 55.193 19.936 1.00 . B B . 188 THR HB  1 1 
       11 12230 2 1 43 THR N   N  66.682 54.297 22.056 1.00 . B B . 188 THR N   1 1 
       11 12231 2 1 43 THR O   O  66.417 55.741 18.672 1.00 . B B . 188 THR O   1 1 
       11 12232 2 1 43 THR OG1 O  64.289 55.851 21.756 1.00 . B B . 188 THR OG1 1 1 
       11 12233 2 1 44 THR C   C  69.159 57.219 18.615 1.00 . B B . 189 THR C   1 1 
       11 12234 2 1 44 THR CA  C  68.213 57.643 19.748 1.00 . B B . 189 THR CA  1 1 
       11 12235 2 1 44 THR CB  C  68.948 58.508 20.777 1.00 . B B . 189 THR CB  1 1 
       11 12236 2 1 44 THR CG2 C  67.994 59.485 21.458 1.00 . B B . 189 THR CG2 1 1 
       11 12237 2 1 44 THR H   H  67.737 56.482 21.440 1.00 . B B . 189 THR H   1 1 
       11 12238 2 1 44 THR HA  H  67.470 58.143 19.304 1.00 . B B . 189 THR HA  1 1 
       11 12239 2 1 44 THR HB  H  69.675 59.039 20.342 1.00 . B B . 189 THR HB  1 1 
       11 12240 2 1 44 THR N   N  67.534 56.525 20.450 1.00 . B B . 189 THR N   1 1 
       11 12241 2 1 44 THR O   O  69.669 56.094 18.607 1.00 . B B . 189 THR O   1 1 
       11 12242 2 1 44 THR OG1 O  69.664 57.687 21.708 1.00 . B B . 189 THR OG1 1 1 
       11 12243 2 1 45 SER C   C  70.681 59.044 15.671 1.00 . B B . 190 SER C   1 1 
       11 12244 2 1 45 SER CA  C  70.142 57.800 16.404 1.00 . B B . 190 SER CA  1 1 
       11 12245 2 1 45 SER CB  C  69.289 57.039 15.390 1.00 . B B . 190 SER CB  1 1 
       11 12246 2 1 45 SER H   H  69.182 59.084 17.762 1.00 . B B . 190 SER H   1 1 
       11 12247 2 1 45 SER HA  H  70.898 57.250 16.760 1.00 . B B . 190 SER HA  1 1 
       11 12248 2 1 45 SER HB2 H  69.832 56.777 14.593 1.00 . B B . 190 SER HB2 1 1 
       11 12249 2 1 45 SER HB3 H  68.888 56.221 15.804 1.00 . B B . 190 SER HB3 1 1 
       11 12250 2 1 45 SER HG  H  68.609 58.817 14.984 1.00 . B B . 190 SER HG  1 1 
       11 12251 2 1 45 SER N   N  69.369 58.112 17.639 1.00 . B B . 190 SER N   1 1 
       11 12252 2 1 45 SER O   O  71.735 58.909 14.999 1.00 . B B . 190 SER O   1 1 
       11 12253 2 1 45 SER OXT O  69.952 60.052 15.591 1.00 . B B . 190 SER OXT 1 1 
       11 12254 2 1 45 SER OG  O  68.225 57.874 14.945 1.00 . B B . 190 SER OG  1 1 
       12 12255 1 1  1 ARG C   C  73.840 61.559 67.531 1.00 . A A . 146 ARG C   1 1 
       12 12256 1 1  1 ARG CA  C  72.824 61.770 68.672 1.00 . A A . 146 ARG CA  1 1 
       12 12257 1 1  1 ARG CB  C  71.890 60.560 68.838 1.00 . A A . 146 ARG CB  1 1 
       12 12258 1 1  1 ARG CD  C  71.587 58.137 69.473 1.00 . A A . 146 ARG CD  1 1 
       12 12259 1 1  1 ARG CG  C  72.603 59.268 69.246 1.00 . A A . 146 ARG CG  1 1 
       12 12260 1 1  1 ARG CZ  C  72.000 55.649 69.453 1.00 . A A . 146 ARG CZ  1 1 
       12 12261 1 1  1 ARG HA  H  73.340 61.902 69.518 1.00 . A A . 146 ARG HA  1 1 
       12 12262 1 1  1 ARG HB2 H  71.213 60.777 69.541 1.00 . A A . 146 ARG HB2 1 1 
       12 12263 1 1  1 ARG HB3 H  71.426 60.398 67.968 1.00 . A A . 146 ARG HB3 1 1 
       12 12264 1 1  1 ARG HG2 H  73.237 59.002 68.519 1.00 . A A . 146 ARG HG2 1 1 
       12 12265 1 1  1 ARG HG3 H  73.113 59.429 70.091 1.00 . A A . 146 ARG HG3 1 1 
       12 12266 1 1  1 ARG N   N  72.050 63.016 68.509 1.00 . A A . 146 ARG N   1 1 
       12 12267 1 1  1 ARG NE  N  72.252 56.895 69.913 1.00 . A A . 146 ARG NE  1 1 
       12 12268 1 1  1 ARG NH1 N  71.326 55.441 68.321 1.00 . A A . 146 ARG NH1 1 1 
       12 12269 1 1  1 ARG NH2 N  72.591 54.599 70.029 1.00 . A A . 146 ARG NH2 1 1 
       12 12270 1 1  1 ARG O   O  74.978 61.178 67.797 1.00 . A A . 146 ARG O   1 1 
       12 12271 1 1  2 ASN C   C  74.852 62.977 64.604 1.00 . A A . 147 ASN C   1 1 
       12 12272 1 1  2 ASN CA  C  74.352 61.629 65.126 1.00 . A A . 147 ASN CA  1 1 
       12 12273 1 1  2 ASN CB  C  73.620 60.834 64.038 1.00 . A A . 147 ASN CB  1 1 
       12 12274 1 1  2 ASN CG  C  73.082 59.506 64.549 1.00 . A A . 147 ASN CG  1 1 
       12 12275 1 1  2 ASN H   H  72.567 62.270 66.042 1.00 . A A . 147 ASN H   1 1 
       12 12276 1 1  2 ASN HA  H  75.136 61.094 65.442 1.00 . A A . 147 ASN HA  1 1 
       12 12277 1 1  2 ASN HB2 H  72.853 61.379 63.700 1.00 . A A . 147 ASN HB2 1 1 
       12 12278 1 1  2 ASN HB3 H  74.256 60.652 63.288 1.00 . A A . 147 ASN HB3 1 1 
       12 12279 1 1  2 ASN N   N  73.459 61.847 66.284 1.00 . A A . 147 ASN N   1 1 
       12 12280 1 1  2 ASN ND2 N  71.930 59.546 65.178 1.00 . A A . 147 ASN ND2 1 1 
       12 12281 1 1  2 ASN O   O  74.113 63.754 64.002 1.00 . A A . 147 ASN O   1 1 
       12 12282 1 1  2 ASN OD1 O  73.690 58.455 64.438 1.00 . A A . 147 ASN OD1 1 1 
       12 12283 1 1  3 THR C   C  77.850 64.445 63.632 1.00 . A A . 148 THR C   1 1 
       12 12284 1 1  3 THR CA  C  76.743 64.564 64.684 1.00 . A A . 148 THR CA  1 1 
       12 12285 1 1  3 THR CB  C  77.207 65.239 65.993 1.00 . A A . 148 THR CB  1 1 
       12 12286 1 1  3 THR CG2 C  78.274 64.473 66.795 1.00 . A A . 148 THR CG2 1 1 
       12 12287 1 1  3 THR H   H  76.698 62.564 65.381 1.00 . A A . 148 THR H   1 1 
       12 12288 1 1  3 THR HA  H  76.028 65.133 64.277 1.00 . A A . 148 THR HA  1 1 
       12 12289 1 1  3 THR HB  H  76.413 65.316 66.596 1.00 . A A . 148 THR HB  1 1 
       12 12290 1 1  3 THR N   N  76.108 63.262 64.961 1.00 . A A . 148 THR N   1 1 
       12 12291 1 1  3 THR O   O  78.895 63.818 63.854 1.00 . A A . 148 THR O   1 1 
       12 12292 1 1  3 THR OG1 O  77.614 66.581 65.734 1.00 . A A . 148 THR OG1 1 1 
       12 12293 1 1  4 SER C   C  79.746 65.559 61.403 1.00 . A A . 149 SER C   1 1 
       12 12294 1 1  4 SER CA  C  78.387 64.864 61.240 1.00 . A A . 149 SER CA  1 1 
       12 12295 1 1  4 SER CB  C  77.695 65.436 59.997 1.00 . A A . 149 SER CB  1 1 
       12 12296 1 1  4 SER H   H  76.672 65.478 62.324 1.00 . A A . 149 SER H   1 1 
       12 12297 1 1  4 SER HA  H  78.526 63.878 61.149 1.00 . A A . 149 SER HA  1 1 
       12 12298 1 1  4 SER HB2 H  77.316 66.341 60.191 1.00 . A A . 149 SER HB2 1 1 
       12 12299 1 1  4 SER HB3 H  78.340 65.501 59.234 1.00 . A A . 149 SER HB3 1 1 
       12 12300 1 1  4 SER HG  H  76.169 64.973 58.746 1.00 . A A . 149 SER HG  1 1 
       12 12301 1 1  4 SER N   N  77.529 64.953 62.445 1.00 . A A . 149 SER N   1 1 
       12 12302 1 1  4 SER O   O  79.829 66.776 61.589 1.00 . A A . 149 SER O   1 1 
       12 12303 1 1  4 SER OG  O  76.615 64.586 59.587 1.00 . A A . 149 SER OG  1 1 
       12 12304 1 1  5 VAL C   C  82.964 64.310 60.601 1.00 . A A . 150 VAL C   1 1 
       12 12305 1 1  5 VAL CA  C  82.168 65.103 61.666 1.00 . A A . 150 VAL CA  1 1 
       12 12306 1 1  5 VAL CB  C  82.786 64.893 63.064 1.00 . A A . 150 VAL CB  1 1 
       12 12307 1 1  5 VAL CG1 C  84.190 65.504 63.163 1.00 . A A . 150 VAL CG1 1 1 
       12 12308 1 1  5 VAL CG2 C  81.929 65.473 64.201 1.00 . A A . 150 VAL CG2 1 1 
       12 12309 1 1  5 VAL H   H  80.540 63.769 61.903 1.00 . A A . 150 VAL H   1 1 
       12 12310 1 1  5 VAL HA  H  82.179 66.083 61.468 1.00 . A A . 150 VAL HA  1 1 
       12 12311 1 1  5 VAL HB  H  82.835 63.901 63.179 1.00 . A A . 150 VAL HB  1 1 
       12 12312 1 1  5 VAL N   N  80.740 64.709 61.613 1.00 . A A . 150 VAL N   1 1 
       12 12313 1 1  5 VAL O   O  83.909 64.841 60.022 1.00 . A A . 150 VAL O   1 1 
       12 12314 1 1  6 MET C   C  82.391 61.181 58.867 1.00 . A A . 151 MET C   1 1 
       12 12315 1 1  6 MET CA  C  83.394 62.057 59.640 1.00 . A A . 151 MET CA  1 1 
       12 12316 1 1  6 MET CB  C  84.318 61.128 60.442 1.00 . A A . 151 MET CB  1 1 
       12 12317 1 1  6 MET CE  C  87.680 61.651 59.618 1.00 . A A . 151 MET CE  1 1 
       12 12318 1 1  6 MET CG  C  85.420 61.863 61.219 1.00 . A A . 151 MET CG  1 1 
       12 12319 1 1  6 MET H   H  81.995 62.596 61.128 1.00 . A A . 151 MET H   1 1 
       12 12320 1 1  6 MET HA  H  83.905 62.634 59.003 1.00 . A A . 151 MET HA  1 1 
       12 12321 1 1  6 MET HB2 H  83.760 60.617 61.096 1.00 . A A . 151 MET HB2 1 1 
       12 12322 1 1  6 MET HB3 H  84.753 60.492 59.806 1.00 . A A . 151 MET HB3 1 1 
       12 12323 1 1  6 MET HG2 H  84.922 62.415 61.888 1.00 . A A . 151 MET HG2 1 1 
       12 12324 1 1  6 MET HG3 H  85.915 61.134 61.692 1.00 . A A . 151 MET HG3 1 1 
       12 12325 1 1  6 MET N   N  82.716 63.006 60.556 1.00 . A A . 151 MET N   1 1 
       12 12326 1 1  6 MET O   O  81.277 60.923 59.331 1.00 . A A . 151 MET O   1 1 
       12 12327 1 1  6 MET SD  S  86.528 62.881 60.172 1.00 . A A . 151 MET SD  1 1 
       12 12328 1 1  7 LYS C   C  81.971 58.398 57.722 1.00 . A A . 152 LYS C   1 1 
       12 12329 1 1  7 LYS CA  C  82.176 59.680 56.907 1.00 . A A . 152 LYS CA  1 1 
       12 12330 1 1  7 LYS CB  C  82.952 59.336 55.624 1.00 . A A . 152 LYS CB  1 1 
       12 12331 1 1  7 LYS CD  C  83.538 60.035 53.256 1.00 . A A . 152 LYS CD  1 1 
       12 12332 1 1  7 LYS CE  C  85.030 60.261 53.522 1.00 . A A . 152 LYS CE  1 1 
       12 12333 1 1  7 LYS CG  C  82.699 60.341 54.499 1.00 . A A . 152 LYS CG  1 1 
       12 12334 1 1  7 LYS H   H  83.525 61.274 57.177 1.00 . A A . 152 LYS H   1 1 
       12 12335 1 1  7 LYS HA  H  81.285 60.078 56.689 1.00 . A A . 152 LYS HA  1 1 
       12 12336 1 1  7 LYS HB2 H  83.930 59.329 55.831 1.00 . A A . 152 LYS HB2 1 1 
       12 12337 1 1  7 LYS HB3 H  82.671 58.429 55.310 1.00 . A A . 152 LYS HB3 1 1 
       12 12338 1 1  7 LYS HG2 H  81.730 60.311 54.250 1.00 . A A . 152 LYS HG2 1 1 
       12 12339 1 1  7 LYS HG3 H  82.930 61.258 54.827 1.00 . A A . 152 LYS HG3 1 1 
       12 12340 1 1  7 LYS HZ1 H  85.510 59.041 51.949 1.00 . A A . 152 LYS HZ1 1 1 
       12 12341 1 1  7 LYS HZ2 H  85.788 60.626 51.624 1.00 . A A . 152 LYS HZ2 1 1 
       12 12342 1 1  7 LYS HZ3 H  86.789 59.769 52.608 1.00 . A A . 152 LYS HZ3 1 1 
       12 12343 1 1  7 LYS N   N  82.834 60.755 57.677 1.00 . A A . 152 LYS N   1 1 
       12 12344 1 1  7 LYS NZ  N  85.832 59.921 52.346 1.00 . A A . 152 LYS NZ  1 1 
       12 12345 1 1  7 LYS O   O  82.899 57.850 58.317 1.00 . A A . 152 LYS O   1 1 
       12 12346 1 1  8 LYS C   C  79.334 55.994 57.718 1.00 . A A . 153 LYS C   1 1 
       12 12347 1 1  8 LYS CA  C  80.195 56.904 58.602 1.00 . A A . 153 LYS CA  1 1 
       12 12348 1 1  8 LYS CB  C  79.356 57.410 59.784 1.00 . A A . 153 LYS CB  1 1 
       12 12349 1 1  8 LYS CD  C  81.081 57.228 61.637 1.00 . A A . 153 LYS CD  1 1 
       12 12350 1 1  8 LYS CE  C  81.432 57.817 63.005 1.00 . A A . 153 LYS CE  1 1 
       12 12351 1 1  8 LYS CG  C  80.141 58.155 60.869 1.00 . A A . 153 LYS CG  1 1 
       12 12352 1 1  8 LYS H   H  79.994 58.501 57.241 1.00 . A A . 153 LYS H   1 1 
       12 12353 1 1  8 LYS HA  H  81.000 56.409 58.933 1.00 . A A . 153 LYS HA  1 1 
       12 12354 1 1  8 LYS HB2 H  78.659 58.031 59.426 1.00 . A A . 153 LYS HB2 1 1 
       12 12355 1 1  8 LYS HB3 H  78.912 56.621 60.209 1.00 . A A . 153 LYS HB3 1 1 
       12 12356 1 1  8 LYS HG2 H  80.683 58.877 60.439 1.00 . A A . 153 LYS HG2 1 1 
       12 12357 1 1  8 LYS HG3 H  79.494 58.564 61.513 1.00 . A A . 153 LYS HG3 1 1 
       12 12358 1 1  8 LYS HZ1 H  81.855 55.922 63.635 1.00 . A A . 153 LYS HZ1 1 1 
       12 12359 1 1  8 LYS HZ2 H  83.168 56.857 63.441 1.00 . A A . 153 LYS HZ2 1 1 
       12 12360 1 1  8 LYS HZ3 H  82.203 57.074 64.745 1.00 . A A . 153 LYS HZ3 1 1 
       12 12361 1 1  8 LYS N   N  80.699 58.044 57.813 1.00 . A A . 153 LYS N   1 1 
       12 12362 1 1  8 LYS NZ  N  82.212 56.849 63.773 1.00 . A A . 153 LYS NZ  1 1 
       12 12363 1 1  8 LYS O   O  78.178 56.314 57.412 1.00 . A A . 153 LYS O   1 1 
       12 12364 1 1  9 GLY C   C  79.250 52.649 57.080 1.00 . A A . 154 GLY C   1 1 
       12 12365 1 1  9 GLY CA  C  79.343 53.979 56.321 1.00 . A A . 154 GLY CA  1 1 
       12 12366 1 1  9 GLY H   H  80.985 55.136 56.920 1.00 . A A . 154 GLY H   1 1 
       12 12367 1 1  9 GLY HA2 H  79.863 53.849 55.478 1.00 . A A . 154 GLY HA2 1 1 
       12 12368 1 1  9 GLY HA3 H  78.424 54.304 56.099 1.00 . A A . 154 GLY HA3 1 1 
       12 12369 1 1  9 GLY N   N  80.013 55.027 57.107 1.00 . A A . 154 GLY N   1 1 
       12 12370 1 1  9 GLY O   O  78.163 52.140 57.332 1.00 . A A . 154 GLY O   1 1 
       12 12371 1 1 10 GLY C   C  80.378 51.132 59.609 1.00 . A A . 155 GLY C   1 1 
       12 12372 1 1 10 GLY CA  C  80.593 50.842 58.114 1.00 . A A . 155 GLY CA  1 1 
       12 12373 1 1 10 GLY H   H  81.280 52.465 56.955 1.00 . A A . 155 GLY H   1 1 
       12 12374 1 1 10 GLY HA2 H  81.517 50.492 57.959 1.00 . A A . 155 GLY HA2 1 1 
       12 12375 1 1 10 GLY HA3 H  79.924 50.170 57.793 1.00 . A A . 155 GLY HA3 1 1 
       12 12376 1 1 10 GLY N   N  80.424 52.080 57.330 1.00 . A A . 155 GLY N   1 1 
       12 12377 1 1 10 GLY O   O  81.282 51.593 60.300 1.00 . A A . 155 GLY O   1 1 
       12 12378 1 1 11 ILE C   C  78.346 49.974 62.211 1.00 . A A . 156 ILE C   1 1 
       12 12379 1 1 11 ILE CA  C  78.733 51.254 61.442 1.00 . A A . 156 ILE CA  1 1 
       12 12380 1 1 11 ILE CB  C  77.686 52.383 61.521 1.00 . A A . 156 ILE CB  1 1 
       12 12381 1 1 11 ILE CD1 C  75.672 51.043 60.670 1.00 . A A . 156 ILE CD1 1 1 
       12 12382 1 1 11 ILE CG1 C  76.551 52.282 60.496 1.00 . A A . 156 ILE CG1 1 1 
       12 12383 1 1 11 ILE CG2 C  78.369 53.748 61.412 1.00 . A A . 156 ILE CG2 1 1 
       12 12384 1 1 11 ILE H   H  78.397 50.689 59.419 1.00 . A A . 156 ILE H   1 1 
       12 12385 1 1 11 ILE HA  H  79.562 51.588 61.889 1.00 . A A . 156 ILE HA  1 1 
       12 12386 1 1 11 ILE HB  H  77.248 52.282 62.414 1.00 . A A . 156 ILE HB  1 1 
       12 12387 1 1 11 ILE N   N  79.129 50.987 60.034 1.00 . A A . 156 ILE N   1 1 
       12 12388 1 1 11 ILE O   O  78.684 48.866 61.794 1.00 . A A . 156 ILE O   1 1 
       12 12389 1 1 12 PHE C   C  75.905 48.548 64.074 1.00 . A A . 157 PHE C   1 1 
       12 12390 1 1 12 PHE CA  C  77.361 49.012 64.237 1.00 . A A . 157 PHE CA  1 1 
       12 12391 1 1 12 PHE CB  C  77.678 49.342 65.701 1.00 . A A . 157 PHE CB  1 1 
       12 12392 1 1 12 PHE CD1 C  79.073 47.448 66.658 1.00 . A A . 157 PHE CD1 1 1 
       12 12393 1 1 12 PHE CD2 C  76.736 47.687 67.388 1.00 . A A . 157 PHE CD2 1 1 
       12 12394 1 1 12 PHE CE1 C  79.262 46.421 67.601 1.00 . A A . 157 PHE CE1 1 1 
       12 12395 1 1 12 PHE CE2 C  76.938 46.677 68.350 1.00 . A A . 157 PHE CE2 1 1 
       12 12396 1 1 12 PHE CG  C  77.812 48.092 66.562 1.00 . A A . 157 PHE CG  1 1 
       12 12397 1 1 12 PHE CZ  C  78.201 46.055 68.457 1.00 . A A . 157 PHE CZ  1 1 
       12 12398 1 1 12 PHE H   H  77.604 51.069 63.779 1.00 . A A . 157 PHE H   1 1 
       12 12399 1 1 12 PHE HA  H  77.927 48.258 63.905 1.00 . A A . 157 PHE HA  1 1 
       12 12400 1 1 12 PHE HB2 H  78.539 49.849 65.739 1.00 . A A . 157 PHE HB2 1 1 
       12 12401 1 1 12 PHE HB3 H  76.942 49.908 66.072 1.00 . A A . 157 PHE HB3 1 1 
       12 12402 1 1 12 PHE HZ  H  78.368 45.336 69.246 1.00 . A A . 157 PHE HZ  1 1 
       12 12403 1 1 12 PHE N   N  77.738 50.157 63.382 1.00 . A A . 157 PHE N   1 1 
       12 12404 1 1 12 PHE O   O  75.655 47.346 64.034 1.00 . A A . 157 PHE O   1 1 
       12 12405 1 1 13 SER C   C  72.991 50.133 62.719 1.00 . A A . 158 SER C   1 1 
       12 12406 1 1 13 SER CA  C  73.536 49.225 63.842 1.00 . A A . 158 SER CA  1 1 
       12 12407 1 1 13 SER CB  C  72.738 49.434 65.133 1.00 . A A . 158 SER CB  1 1 
       12 12408 1 1 13 SER H   H  75.192 50.446 64.298 1.00 . A A . 158 SER H   1 1 
       12 12409 1 1 13 SER HA  H  73.477 48.270 63.554 1.00 . A A . 158 SER HA  1 1 
       12 12410 1 1 13 SER HB2 H  72.992 48.747 65.813 1.00 . A A . 158 SER HB2 1 1 
       12 12411 1 1 13 SER HB3 H  72.908 50.348 65.503 1.00 . A A . 158 SER HB3 1 1 
       12 12412 1 1 13 SER HG  H  70.993 50.259 64.611 1.00 . A A . 158 SER HG  1 1 
       12 12413 1 1 13 SER N   N  74.966 49.493 64.092 1.00 . A A . 158 SER N   1 1 
       12 12414 1 1 13 SER O   O  73.232 51.325 62.689 1.00 . A A . 158 SER O   1 1 
       12 12415 1 1 13 SER OG  O  71.323 49.317 64.908 1.00 . A A . 158 SER OG  1 1 
       12 12416 1 1 14 ALA C   C  70.303 49.908 60.403 1.00 . A A . 159 ALA C   1 1 
       12 12417 1 1 14 ALA CA  C  71.832 50.095 60.518 1.00 . A A . 159 ALA CA  1 1 
       12 12418 1 1 14 ALA CB  C  72.559 49.532 59.274 1.00 . A A . 159 ALA CB  1 1 
       12 12419 1 1 14 ALA H   H  72.276 48.470 61.789 1.00 . A A . 159 ALA H   1 1 
       12 12420 1 1 14 ALA HA  H  71.998 51.075 60.627 1.00 . A A . 159 ALA HA  1 1 
       12 12421 1 1 14 ALA HB1 H  72.428 48.541 59.232 1.00 . A A . 159 ALA HB1 1 1 
       12 12422 1 1 14 ALA HB2 H  73.536 49.736 59.338 1.00 . A A . 159 ALA HB2 1 1 
       12 12423 1 1 14 ALA HB3 H  72.184 49.953 58.449 1.00 . A A . 159 ALA HB3 1 1 
       12 12424 1 1 14 ALA N   N  72.402 49.460 61.721 1.00 . A A . 159 ALA N   1 1 
       12 12425 1 1 14 ALA O   O  69.712 49.640 59.374 1.00 . A A . 159 ALA O   1 1 
       12 12426 1 1 15 GLU C   C  67.330 50.913 60.919 1.00 . A A . 160 GLU C   1 1 
       12 12427 1 1 15 GLU CA  C  68.244 50.027 61.787 1.00 . A A . 160 GLU CA  1 1 
       12 12428 1 1 15 GLU CB  C  67.959 50.198 63.301 1.00 . A A . 160 GLU CB  1 1 
       12 12429 1 1 15 GLU CD  C  69.534 52.217 63.578 1.00 . A A . 160 GLU CD  1 1 
       12 12430 1 1 15 GLU CG  C  68.161 51.600 63.891 1.00 . A A . 160 GLU CG  1 1 
       12 12431 1 1 15 GLU H   H  70.150 50.727 62.270 1.00 . A A . 160 GLU H   1 1 
       12 12432 1 1 15 GLU HA  H  68.069 49.094 61.472 1.00 . A A . 160 GLU HA  1 1 
       12 12433 1 1 15 GLU HB2 H  67.006 49.940 63.464 1.00 . A A . 160 GLU HB2 1 1 
       12 12434 1 1 15 GLU HB3 H  68.563 49.574 63.799 1.00 . A A . 160 GLU HB3 1 1 
       12 12435 1 1 15 GLU HG2 H  67.454 52.201 63.521 1.00 . A A . 160 GLU HG2 1 1 
       12 12436 1 1 15 GLU HG3 H  68.062 51.540 64.885 1.00 . A A . 160 GLU HG3 1 1 
       12 12437 1 1 15 GLU N   N  69.680 50.222 61.563 1.00 . A A . 160 GLU N   1 1 
       12 12438 1 1 15 GLU O   O  66.393 50.428 60.295 1.00 . A A . 160 GLU O   1 1 
       12 12439 1 1 15 GLU OE1 O  70.548 51.686 64.055 1.00 . A A . 160 GLU OE1 1 1 
       12 12440 1 1 15 GLU OE2 O  69.597 53.203 62.828 1.00 . A A . 160 GLU OE2 1 1 
       12 12441 1 1 16 PHE C   C  67.340 52.965 58.507 1.00 . A A . 161 PHE C   1 1 
       12 12442 1 1 16 PHE CA  C  66.951 53.153 59.982 1.00 . A A . 161 PHE CA  1 1 
       12 12443 1 1 16 PHE CB  C  67.137 54.592 60.465 1.00 . A A . 161 PHE CB  1 1 
       12 12444 1 1 16 PHE CD1 C  64.778 55.523 60.243 1.00 . A A . 161 PHE CD1 1 1 
       12 12445 1 1 16 PHE CD2 C  66.476 56.207 58.603 1.00 . A A . 161 PHE CD2 1 1 
       12 12446 1 1 16 PHE CE1 C  63.793 56.217 59.513 1.00 . A A . 161 PHE CE1 1 1 
       12 12447 1 1 16 PHE CE2 C  65.491 56.900 57.873 1.00 . A A . 161 PHE CE2 1 1 
       12 12448 1 1 16 PHE CG  C  66.114 55.521 59.784 1.00 . A A . 161 PHE CG  1 1 
       12 12449 1 1 16 PHE CZ  C  64.150 56.894 58.333 1.00 . A A . 161 PHE CZ  1 1 
       12 12450 1 1 16 PHE H   H  68.316 52.609 61.491 1.00 . A A . 161 PHE H   1 1 
       12 12451 1 1 16 PHE HA  H  65.982 52.921 60.070 1.00 . A A . 161 PHE HA  1 1 
       12 12452 1 1 16 PHE HB2 H  67.007 54.623 61.456 1.00 . A A . 161 PHE HB2 1 1 
       12 12453 1 1 16 PHE HB3 H  68.063 54.895 60.240 1.00 . A A . 161 PHE HB3 1 1 
       12 12454 1 1 16 PHE HZ  H  63.393 57.388 57.752 1.00 . A A . 161 PHE HZ  1 1 
       12 12455 1 1 16 PHE N   N  67.652 52.208 60.858 1.00 . A A . 161 PHE N   1 1 
       12 12456 1 1 16 PHE O   O  66.474 53.084 57.654 1.00 . A A . 161 PHE O   1 1 
       12 12457 1 1 17 LEU C   C  68.158 51.077 56.313 1.00 . A A . 162 LEU C   1 1 
       12 12458 1 1 17 LEU CA  C  69.049 52.202 56.876 1.00 . A A . 162 LEU CA  1 1 
       12 12459 1 1 17 LEU CB  C  70.516 51.743 56.940 1.00 . A A . 162 LEU CB  1 1 
       12 12460 1 1 17 LEU CD1 C  71.557 52.869 54.932 1.00 . A A . 162 LEU CD1 1 1 
       12 12461 1 1 17 LEU CD2 C  72.281 50.549 55.593 1.00 . A A . 162 LEU CD2 1 1 
       12 12462 1 1 17 LEU CG  C  71.121 51.538 55.545 1.00 . A A . 162 LEU CG  1 1 
       12 12463 1 1 17 LEU H   H  69.341 52.744 58.906 1.00 . A A . 162 LEU H   1 1 
       12 12464 1 1 17 LEU HA  H  68.961 53.005 56.288 1.00 . A A . 162 LEU HA  1 1 
       12 12465 1 1 17 LEU HB2 H  71.051 52.437 57.424 1.00 . A A . 162 LEU HB2 1 1 
       12 12466 1 1 17 LEU HB3 H  70.562 50.879 57.441 1.00 . A A . 162 LEU HB3 1 1 
       12 12467 1 1 17 LEU HG  H  70.414 51.149 54.953 1.00 . A A . 162 LEU HG  1 1 
       12 12468 1 1 17 LEU N   N  68.603 52.616 58.230 1.00 . A A . 162 LEU N   1 1 
       12 12469 1 1 17 LEU O   O  67.724 51.138 55.157 1.00 . A A . 162 LEU O   1 1 
       12 12470 1 1 18 LYS C   C  65.487 49.464 56.457 1.00 . A A . 163 LYS C   1 1 
       12 12471 1 1 18 LYS CA  C  66.889 49.003 56.912 1.00 . A A . 163 LYS CA  1 1 
       12 12472 1 1 18 LYS CB  C  66.815 48.163 58.192 1.00 . A A . 163 LYS CB  1 1 
       12 12473 1 1 18 LYS CD  C  66.624 45.791 57.256 1.00 . A A . 163 LYS CD  1 1 
       12 12474 1 1 18 LYS CE  C  65.779 44.532 57.372 1.00 . A A . 163 LYS CE  1 1 
       12 12475 1 1 18 LYS CG  C  65.986 46.886 58.110 1.00 . A A . 163 LYS CG  1 1 
       12 12476 1 1 18 LYS H   H  68.400 49.971 57.987 1.00 . A A . 163 LYS H   1 1 
       12 12477 1 1 18 LYS HA  H  67.259 48.488 56.138 1.00 . A A . 163 LYS HA  1 1 
       12 12478 1 1 18 LYS HB2 H  67.747 47.904 58.445 1.00 . A A . 163 LYS HB2 1 1 
       12 12479 1 1 18 LYS HB3 H  66.421 48.735 58.911 1.00 . A A . 163 LYS HB3 1 1 
       12 12480 1 1 18 LYS HG2 H  65.862 46.531 59.037 1.00 . A A . 163 LYS HG2 1 1 
       12 12481 1 1 18 LYS HG3 H  65.094 47.113 57.717 1.00 . A A . 163 LYS HG3 1 1 
       12 12482 1 1 18 LYS HZ1 H  67.415 43.309 57.620 1.00 . A A . 163 LYS HZ1 1 1 
       12 12483 1 1 18 LYS HZ2 H  66.046 42.526 57.159 1.00 . A A . 163 LYS HZ2 1 1 
       12 12484 1 1 18 LYS HZ3 H  66.890 43.385 56.075 1.00 . A A . 163 LYS HZ3 1 1 
       12 12485 1 1 18 LYS N   N  67.855 50.096 57.162 1.00 . A A . 163 LYS N   1 1 
       12 12486 1 1 18 LYS NZ  N  66.585 43.357 57.042 1.00 . A A . 163 LYS NZ  1 1 
       12 12487 1 1 18 LYS O   O  64.758 48.702 55.819 1.00 . A A . 163 LYS O   1 1 
       12 12488 1 1 19 VAL C   C  64.164 52.135 55.126 1.00 . A A . 164 VAL C   1 1 
       12 12489 1 1 19 VAL CA  C  63.850 51.328 56.394 1.00 . A A . 164 VAL CA  1 1 
       12 12490 1 1 19 VAL CB  C  63.212 52.210 57.492 1.00 . A A . 164 VAL CB  1 1 
       12 12491 1 1 19 VAL CG1 C  61.801 52.655 57.090 1.00 . A A . 164 VAL CG1 1 1 
       12 12492 1 1 19 VAL CG2 C  63.169 51.527 58.855 1.00 . A A . 164 VAL CG2 1 1 
       12 12493 1 1 19 VAL H   H  65.608 51.182 57.538 1.00 . A A . 164 VAL H   1 1 
       12 12494 1 1 19 VAL HA  H  63.199 50.599 56.183 1.00 . A A . 164 VAL HA  1 1 
       12 12495 1 1 19 VAL HB  H  63.798 53.013 57.591 1.00 . A A . 164 VAL HB  1 1 
       12 12496 1 1 19 VAL N   N  65.093 50.668 56.860 1.00 . A A . 164 VAL N   1 1 
       12 12497 1 1 19 VAL O   O  63.922 51.671 54.008 1.00 . A A . 164 VAL O   1 1 
       12 12498 1 1 20 PHE C   C  65.924 53.548 52.979 1.00 . A A . 165 PHE C   1 1 
       12 12499 1 1 20 PHE CA  C  65.485 54.127 54.339 1.00 . A A . 165 PHE CA  1 1 
       12 12500 1 1 20 PHE CB  C  66.610 54.891 55.042 1.00 . A A . 165 PHE CB  1 1 
       12 12501 1 1 20 PHE CD1 C  67.032 57.226 54.114 1.00 . A A . 165 PHE CD1 1 1 
       12 12502 1 1 20 PHE CD2 C  68.713 55.465 53.775 1.00 . A A . 165 PHE CD2 1 1 
       12 12503 1 1 20 PHE CE1 C  67.965 58.198 53.680 1.00 . A A . 165 PHE CE1 1 1 
       12 12504 1 1 20 PHE CE2 C  69.639 56.428 53.333 1.00 . A A . 165 PHE CE2 1 1 
       12 12505 1 1 20 PHE CG  C  67.426 55.867 54.183 1.00 . A A . 165 PHE CG  1 1 
       12 12506 1 1 20 PHE CZ  C  69.268 57.789 53.310 1.00 . A A . 165 PHE CZ  1 1 
       12 12507 1 1 20 PHE H   H  65.426 53.255 56.227 1.00 . A A . 165 PHE H   1 1 
       12 12508 1 1 20 PHE HA  H  64.703 54.704 54.102 1.00 . A A . 165 PHE HA  1 1 
       12 12509 1 1 20 PHE HB2 H  66.198 55.415 55.787 1.00 . A A . 165 PHE HB2 1 1 
       12 12510 1 1 20 PHE HB3 H  67.243 54.216 55.419 1.00 . A A . 165 PHE HB3 1 1 
       12 12511 1 1 20 PHE HZ  H  69.981 58.531 53.001 1.00 . A A . 165 PHE HZ  1 1 
       12 12512 1 1 20 PHE N   N  65.004 53.143 55.325 1.00 . A A . 165 PHE N   1 1 
       12 12513 1 1 20 PHE O   O  65.315 53.875 51.962 1.00 . A A . 165 PHE O   1 1 
       12 12514 1 1 21 LEU C   C  66.519 51.097 50.954 1.00 . A A . 166 LEU C   1 1 
       12 12515 1 1 21 LEU CA  C  67.430 52.087 51.720 1.00 . A A . 166 LEU CA  1 1 
       12 12516 1 1 21 LEU CB  C  68.877 51.610 51.890 1.00 . A A . 166 LEU CB  1 1 
       12 12517 1 1 21 LEU CD1 C  71.170 52.426 51.312 1.00 . A A . 166 LEU CD1 1 1 
       12 12518 1 1 21 LEU CD2 C  69.741 51.435 49.526 1.00 . A A . 166 LEU CD2 1 1 
       12 12519 1 1 21 LEU CG  C  69.737 52.259 50.812 1.00 . A A . 166 LEU CG  1 1 
       12 12520 1 1 21 LEU H   H  67.179 52.158 53.825 1.00 . A A . 166 LEU H   1 1 
       12 12521 1 1 21 LEU HA  H  67.452 52.904 51.145 1.00 . A A . 166 LEU HA  1 1 
       12 12522 1 1 21 LEU HB2 H  69.216 51.875 52.793 1.00 . A A . 166 LEU HB2 1 1 
       12 12523 1 1 21 LEU HB3 H  68.918 50.616 51.797 1.00 . A A . 166 LEU HB3 1 1 
       12 12524 1 1 21 LEU HG  H  69.342 53.155 50.612 1.00 . A A . 166 LEU HG  1 1 
       12 12525 1 1 21 LEU N   N  66.871 52.610 52.980 1.00 . A A . 166 LEU N   1 1 
       12 12526 1 1 21 LEU O   O  66.394 51.266 49.742 1.00 . A A . 166 LEU O   1 1 
       12 12527 1 1 22 PRO C   C  63.631 50.360 50.439 1.00 . A A . 167 PRO C   1 1 
       12 12528 1 1 22 PRO CA  C  64.700 49.422 50.988 1.00 . A A . 167 PRO CA  1 1 
       12 12529 1 1 22 PRO CB  C  64.165 48.506 52.090 1.00 . A A . 167 PRO CB  1 1 
       12 12530 1 1 22 PRO CD  C  66.222 49.459 52.862 1.00 . A A . 167 PRO CD  1 1 
       12 12531 1 1 22 PRO CG  C  65.452 48.142 52.827 1.00 . A A . 167 PRO CG  1 1 
       12 12532 1 1 22 PRO HA  H  65.025 48.917 50.188 1.00 . A A . 167 PRO HA  1 1 
       12 12533 1 1 22 PRO HB2 H  63.525 48.988 52.688 1.00 . A A . 167 PRO HB2 1 1 
       12 12534 1 1 22 PRO HB3 H  63.720 47.696 51.708 1.00 . A A . 167 PRO HB3 1 1 
       12 12535 1 1 22 PRO HG2 H  65.255 47.818 53.753 1.00 . A A . 167 PRO HG2 1 1 
       12 12536 1 1 22 PRO HG3 H  65.964 47.441 52.330 1.00 . A A . 167 PRO HG3 1 1 
       12 12537 1 1 22 PRO N   N  65.823 50.150 51.617 1.00 . A A . 167 PRO N   1 1 
       12 12538 1 1 22 PRO O   O  63.206 50.192 49.301 1.00 . A A . 167 PRO O   1 1 
       12 12539 1 1 23 SER C   C  62.908 53.158 49.485 1.00 . A A . 168 SER C   1 1 
       12 12540 1 1 23 SER CA  C  62.401 52.497 50.778 1.00 . A A . 168 SER CA  1 1 
       12 12541 1 1 23 SER CB  C  62.212 53.553 51.878 1.00 . A A . 168 SER CB  1 1 
       12 12542 1 1 23 SER H   H  63.409 51.346 52.226 1.00 . A A . 168 SER H   1 1 
       12 12543 1 1 23 SER HA  H  61.525 52.051 50.589 1.00 . A A . 168 SER HA  1 1 
       12 12544 1 1 23 SER HB2 H  63.097 53.870 52.219 1.00 . A A . 168 SER HB2 1 1 
       12 12545 1 1 23 SER HB3 H  61.689 54.333 51.533 1.00 . A A . 168 SER HB3 1 1 
       12 12546 1 1 23 SER HG  H  61.806 52.052 53.181 1.00 . A A . 168 SER HG  1 1 
       12 12547 1 1 23 SER N   N  63.261 51.380 51.226 1.00 . A A . 168 SER N   1 1 
       12 12548 1 1 23 SER O   O  62.189 53.138 48.483 1.00 . A A . 168 SER O   1 1 
       12 12549 1 1 23 SER OG  O  61.495 53.012 52.983 1.00 . A A . 168 SER OG  1 1 
       12 12550 1 1 24 LEU C   C  64.826 53.157 47.043 1.00 . A A . 169 LEU C   1 1 
       12 12551 1 1 24 LEU CA  C  64.849 54.110 48.249 1.00 . A A . 169 LEU CA  1 1 
       12 12552 1 1 24 LEU CB  C  66.297 54.508 48.584 1.00 . A A . 169 LEU CB  1 1 
       12 12553 1 1 24 LEU CD1 C  67.677 55.733 50.269 1.00 . A A . 169 LEU CD1 1 1 
       12 12554 1 1 24 LEU CD2 C  66.221 57.022 48.763 1.00 . A A . 169 LEU CD2 1 1 
       12 12555 1 1 24 LEU CG  C  66.349 55.714 49.531 1.00 . A A . 169 LEU CG  1 1 
       12 12556 1 1 24 LEU H   H  64.697 53.666 50.309 1.00 . A A . 169 LEU H   1 1 
       12 12557 1 1 24 LEU HA  H  64.300 54.908 48.000 1.00 . A A . 169 LEU HA  1 1 
       12 12558 1 1 24 LEU HB2 H  66.755 53.734 49.021 1.00 . A A . 169 LEU HB2 1 1 
       12 12559 1 1 24 LEU HB3 H  66.774 54.742 47.736 1.00 . A A . 169 LEU HB3 1 1 
       12 12560 1 1 24 LEU HG  H  65.590 55.632 50.176 1.00 . A A . 169 LEU HG  1 1 
       12 12561 1 1 24 LEU N   N  64.171 53.577 49.459 1.00 . A A . 169 LEU N   1 1 
       12 12562 1 1 24 LEU O   O  64.496 53.572 45.935 1.00 . A A . 169 LEU O   1 1 
       12 12563 1 1 25 LEU C   C  63.574 50.656 45.688 1.00 . A A . 170 LEU C   1 1 
       12 12564 1 1 25 LEU CA  C  65.001 50.807 46.250 1.00 . A A . 170 LEU CA  1 1 
       12 12565 1 1 25 LEU CB  C  65.472 49.469 46.816 1.00 . A A . 170 LEU CB  1 1 
       12 12566 1 1 25 LEU CD1 C  67.286 48.344 48.095 1.00 . A A . 170 LEU CD1 1 1 
       12 12567 1 1 25 LEU CD2 C  67.787 49.260 45.816 1.00 . A A . 170 LEU CD2 1 1 
       12 12568 1 1 25 LEU CG  C  66.973 49.465 47.100 1.00 . A A . 170 LEU CG  1 1 
       12 12569 1 1 25 LEU H   H  65.528 51.593 48.144 1.00 . A A . 170 LEU H   1 1 
       12 12570 1 1 25 LEU HA  H  65.608 51.110 45.515 1.00 . A A . 170 LEU HA  1 1 
       12 12571 1 1 25 LEU HB2 H  64.981 49.288 47.668 1.00 . A A . 170 LEU HB2 1 1 
       12 12572 1 1 25 LEU HB3 H  65.266 48.748 46.153 1.00 . A A . 170 LEU HB3 1 1 
       12 12573 1 1 25 LEU HG  H  67.225 50.354 47.484 1.00 . A A . 170 LEU HG  1 1 
       12 12574 1 1 25 LEU N   N  65.111 51.874 47.271 1.00 . A A . 170 LEU N   1 1 
       12 12575 1 1 25 LEU O   O  63.374 50.683 44.474 1.00 . A A . 170 LEU O   1 1 
       12 12576 1 1 26 LEU C   C  60.728 51.737 45.459 1.00 . A A . 171 LEU C   1 1 
       12 12577 1 1 26 LEU CA  C  61.160 50.487 46.261 1.00 . A A . 171 LEU CA  1 1 
       12 12578 1 1 26 LEU CB  C  60.364 50.347 47.565 1.00 . A A . 171 LEU CB  1 1 
       12 12579 1 1 26 LEU CD1 C  58.587 48.729 46.725 1.00 . A A . 171 LEU CD1 1 1 
       12 12580 1 1 26 LEU CD2 C  58.140 50.212 48.703 1.00 . A A . 171 LEU CD2 1 1 
       12 12581 1 1 26 LEU CG  C  58.861 50.096 47.361 1.00 . A A . 171 LEU CG  1 1 
       12 12582 1 1 26 LEU H   H  62.812 50.461 47.575 1.00 . A A . 171 LEU H   1 1 
       12 12583 1 1 26 LEU HA  H  61.014 49.683 45.685 1.00 . A A . 171 LEU HA  1 1 
       12 12584 1 1 26 LEU HB2 H  60.743 49.580 48.082 1.00 . A A . 171 LEU HB2 1 1 
       12 12585 1 1 26 LEU HB3 H  60.473 51.190 48.091 1.00 . A A . 171 LEU HB3 1 1 
       12 12586 1 1 26 LEU HG  H  58.511 50.788 46.730 1.00 . A A . 171 LEU HG  1 1 
       12 12587 1 1 26 LEU N   N  62.599 50.541 46.591 1.00 . A A . 171 LEU N   1 1 
       12 12588 1 1 26 LEU O   O  60.077 51.623 44.418 1.00 . A A . 171 LEU O   1 1 
       12 12589 1 1 27 SER C   C  61.582 54.159 43.786 1.00 . A A . 172 SER C   1 1 
       12 12590 1 1 27 SER CA  C  61.062 54.199 45.228 1.00 . A A . 172 SER CA  1 1 
       12 12591 1 1 27 SER CB  C  61.778 55.280 46.037 1.00 . A A . 172 SER CB  1 1 
       12 12592 1 1 27 SER H   H  61.566 52.955 46.853 1.00 . A A . 172 SER H   1 1 
       12 12593 1 1 27 SER HA  H  60.080 54.382 45.178 1.00 . A A . 172 SER HA  1 1 
       12 12594 1 1 27 SER HB2 H  61.245 55.511 46.851 1.00 . A A . 172 SER HB2 1 1 
       12 12595 1 1 27 SER HB3 H  62.686 54.962 46.312 1.00 . A A . 172 SER HB3 1 1 
       12 12596 1 1 27 SER HG  H  61.038 56.856 44.995 1.00 . A A . 172 SER HG  1 1 
       12 12597 1 1 27 SER N   N  61.172 52.907 45.928 1.00 . A A . 172 SER N   1 1 
       12 12598 1 1 27 SER O   O  60.784 54.329 42.860 1.00 . A A . 172 SER O   1 1 
       12 12599 1 1 27 SER OG  O  61.957 56.488 45.285 1.00 . A A . 172 SER OG  1 1 
       12 12600 1 1 28 HIS C   C  62.656 52.723 41.359 1.00 . A A . 173 HIS C   1 1 
       12 12601 1 1 28 HIS CA  C  63.488 53.595 42.308 1.00 . A A . 173 HIS CA  1 1 
       12 12602 1 1 28 HIS CB  C  64.907 53.030 42.459 1.00 . A A . 173 HIS CB  1 1 
       12 12603 1 1 28 HIS CD2 C  66.332 54.822 43.581 1.00 . A A . 173 HIS CD2 1 1 
       12 12604 1 1 28 HIS CE1 C  67.349 55.661 41.879 1.00 . A A . 173 HIS CE1 1 1 
       12 12605 1 1 28 HIS CG  C  65.969 54.130 42.506 1.00 . A A . 173 HIS CG  1 1 
       12 12606 1 1 28 HIS H   H  63.479 53.711 44.408 1.00 . A A . 173 HIS H   1 1 
       12 12607 1 1 28 HIS HA  H  63.524 54.515 41.919 1.00 . A A . 173 HIS HA  1 1 
       12 12608 1 1 28 HIS HB2 H  64.956 52.502 43.306 1.00 . A A . 173 HIS HB2 1 1 
       12 12609 1 1 28 HIS HB3 H  65.100 52.432 41.681 1.00 . A A . 173 HIS HB3 1 1 
       12 12610 1 1 28 HIS N   N  62.855 53.799 43.628 1.00 . A A . 173 HIS N   1 1 
       12 12611 1 1 28 HIS ND1 N  66.616 54.643 41.464 1.00 . A A . 173 HIS ND1 1 1 
       12 12612 1 1 28 HIS NE2 N  67.172 55.776 43.186 1.00 . A A . 173 HIS NE2 1 1 
       12 12613 1 1 28 HIS O   O  62.164 53.227 40.348 1.00 . A A . 173 HIS O   1 1 
       12 12614 1 1 29 LEU C   C  60.060 51.221 40.707 1.00 . A A . 174 LEU C   1 1 
       12 12615 1 1 29 LEU CA  C  61.378 50.591 41.181 1.00 . A A . 174 LEU CA  1 1 
       12 12616 1 1 29 LEU CB  C  61.151 49.419 42.148 1.00 . A A . 174 LEU CB  1 1 
       12 12617 1 1 29 LEU CD1 C  60.967 47.543 40.439 1.00 . A A . 174 LEU CD1 1 1 
       12 12618 1 1 29 LEU CD2 C  59.844 47.362 42.694 1.00 . A A . 174 LEU CD2 1 1 
       12 12619 1 1 29 LEU CG  C  60.275 48.308 41.573 1.00 . A A . 174 LEU CG  1 1 
       12 12620 1 1 29 LEU H   H  62.586 51.269 42.771 1.00 . A A . 174 LEU H   1 1 
       12 12621 1 1 29 LEU HA  H  61.844 50.291 40.348 1.00 . A A . 174 LEU HA  1 1 
       12 12622 1 1 29 LEU HB2 H  62.039 49.026 42.386 1.00 . A A . 174 LEU HB2 1 1 
       12 12623 1 1 29 LEU HB3 H  60.709 49.770 42.974 1.00 . A A . 174 LEU HB3 1 1 
       12 12624 1 1 29 LEU HG  H  59.465 48.736 41.172 1.00 . A A . 174 LEU HG  1 1 
       12 12625 1 1 29 LEU N   N  62.260 51.558 41.870 1.00 . A A . 174 LEU N   1 1 
       12 12626 1 1 29 LEU O   O  59.808 51.299 39.506 1.00 . A A . 174 LEU O   1 1 
       12 12627 1 1 30 LEU C   C  58.159 53.620 40.314 1.00 . A A . 175 LEU C   1 1 
       12 12628 1 1 30 LEU CA  C  58.042 52.509 41.375 1.00 . A A . 175 LEU CA  1 1 
       12 12629 1 1 30 LEU CB  C  57.454 53.072 42.672 1.00 . A A . 175 LEU CB  1 1 
       12 12630 1 1 30 LEU CD1 C  56.605 52.481 44.955 1.00 . A A . 175 LEU CD1 1 1 
       12 12631 1 1 30 LEU CD2 C  55.504 51.478 42.960 1.00 . A A . 175 LEU CD2 1 1 
       12 12632 1 1 30 LEU CG  C  56.835 51.962 43.547 1.00 . A A . 175 LEU CG  1 1 
       12 12633 1 1 30 LEU H   H  59.589 51.790 42.615 1.00 . A A . 175 LEU H   1 1 
       12 12634 1 1 30 LEU HA  H  57.453 51.795 40.997 1.00 . A A . 175 LEU HA  1 1 
       12 12635 1 1 30 LEU HB2 H  58.182 53.524 43.186 1.00 . A A . 175 LEU HB2 1 1 
       12 12636 1 1 30 LEU HB3 H  56.745 53.739 42.441 1.00 . A A . 175 LEU HB3 1 1 
       12 12637 1 1 30 LEU HG  H  57.468 51.189 43.582 1.00 . A A . 175 LEU HG  1 1 
       12 12638 1 1 30 LEU N   N  59.310 51.803 41.650 1.00 . A A . 175 LEU N   1 1 
       12 12639 1 1 30 LEU O   O  57.407 53.652 39.352 1.00 . A A . 175 LEU O   1 1 
       12 12640 1 1 31 ALA C   C  59.967 55.233 38.167 1.00 . A A . 176 ALA C   1 1 
       12 12641 1 1 31 ALA CA  C  59.478 55.582 39.588 1.00 . A A . 176 ALA CA  1 1 
       12 12642 1 1 31 ALA CB  C  60.438 56.524 40.321 1.00 . A A . 176 ALA CB  1 1 
       12 12643 1 1 31 ALA H   H  59.894 54.270 41.186 1.00 . A A . 176 ALA H   1 1 
       12 12644 1 1 31 ALA HA  H  58.584 56.010 39.456 1.00 . A A . 176 ALA HA  1 1 
       12 12645 1 1 31 ALA HB1 H  61.294 56.044 40.514 1.00 . A A . 176 ALA HB1 1 1 
       12 12646 1 1 31 ALA HB2 H  60.021 56.820 41.181 1.00 . A A . 176 ALA HB2 1 1 
       12 12647 1 1 31 ALA HB3 H  60.624 57.321 39.749 1.00 . A A . 176 ALA HB3 1 1 
       12 12648 1 1 31 ALA N   N  59.221 54.421 40.449 1.00 . A A . 176 ALA N   1 1 
       12 12649 1 1 31 ALA O   O  59.287 55.577 37.206 1.00 . A A . 176 ALA O   1 1 
       12 12650 1 1 32 ILE C   C  60.449 53.181 35.991 1.00 . A A . 177 ILE C   1 1 
       12 12651 1 1 32 ILE CA  C  61.562 53.943 36.747 1.00 . A A . 177 ILE CA  1 1 
       12 12652 1 1 32 ILE CB  C  62.825 53.064 36.892 1.00 . A A . 177 ILE CB  1 1 
       12 12653 1 1 32 ILE CD1 C  64.959 52.853 38.326 1.00 . A A . 177 ILE CD1 1 1 
       12 12654 1 1 32 ILE CG1 C  63.920 53.781 37.680 1.00 . A A . 177 ILE CG1 1 1 
       12 12655 1 1 32 ILE CG2 C  63.395 52.698 35.516 1.00 . A A . 177 ILE CG2 1 1 
       12 12656 1 1 32 ILE H   H  61.587 54.166 38.855 1.00 . A A . 177 ILE H   1 1 
       12 12657 1 1 32 ILE HA  H  61.823 54.766 36.241 1.00 . A A . 177 ILE HA  1 1 
       12 12658 1 1 32 ILE HB  H  62.555 52.238 37.386 1.00 . A A . 177 ILE HB  1 1 
       12 12659 1 1 32 ILE N   N  61.048 54.446 38.057 1.00 . A A . 177 ILE N   1 1 
       12 12660 1 1 32 ILE O   O  60.303 53.373 34.784 1.00 . A A . 177 ILE O   1 1 
       12 12661 1 1 33 GLY C   C  57.506 52.530 35.491 1.00 . A A . 178 GLY C   1 1 
       12 12662 1 1 33 GLY CA  C  58.502 51.629 36.239 1.00 . A A . 178 GLY CA  1 1 
       12 12663 1 1 33 GLY H   H  59.873 52.229 37.712 1.00 . A A . 178 GLY H   1 1 
       12 12664 1 1 33 GLY HA2 H  58.048 51.211 37.026 1.00 . A A . 178 GLY HA2 1 1 
       12 12665 1 1 33 GLY HA3 H  58.833 50.913 35.625 1.00 . A A . 178 GLY HA3 1 1 
       12 12666 1 1 33 GLY N   N  59.676 52.380 36.737 1.00 . A A . 178 GLY N   1 1 
       12 12667 1 1 33 GLY O   O  57.349 52.422 34.272 1.00 . A A . 178 GLY O   1 1 
       12 12668 1 1 34 LEU C   C  56.758 55.257 34.436 1.00 . A A . 179 LEU C   1 1 
       12 12669 1 1 34 LEU CA  C  56.130 54.588 35.671 1.00 . A A . 179 LEU CA  1 1 
       12 12670 1 1 34 LEU CB  C  55.852 55.633 36.757 1.00 . A A . 179 LEU CB  1 1 
       12 12671 1 1 34 LEU CD1 C  54.697 55.466 38.988 1.00 . A A . 179 LEU CD1 1 1 
       12 12672 1 1 34 LEU CD2 C  53.455 56.316 37.000 1.00 . A A . 179 LEU CD2 1 1 
       12 12673 1 1 34 LEU CG  C  54.531 55.337 37.474 1.00 . A A . 179 LEU CG  1 1 
       12 12674 1 1 34 LEU H   H  57.083 53.526 37.226 1.00 . A A . 179 LEU H   1 1 
       12 12675 1 1 34 LEU HA  H  55.285 54.139 35.379 1.00 . A A . 179 LEU HA  1 1 
       12 12676 1 1 34 LEU HB2 H  56.596 55.618 37.424 1.00 . A A . 179 LEU HB2 1 1 
       12 12677 1 1 34 LEU HB3 H  55.799 56.538 36.335 1.00 . A A . 179 LEU HB3 1 1 
       12 12678 1 1 34 LEU HG  H  54.258 54.400 37.257 1.00 . A A . 179 LEU HG  1 1 
       12 12679 1 1 34 LEU N   N  56.962 53.502 36.228 1.00 . A A . 179 LEU N   1 1 
       12 12680 1 1 34 LEU O   O  56.155 55.264 33.372 1.00 . A A . 179 LEU O   1 1 
       12 12681 1 1 35 GLY C   C  58.871 55.515 32.203 1.00 . A A . 180 GLY C   1 1 
       12 12682 1 1 35 GLY CA  C  58.873 56.261 33.546 1.00 . A A . 180 GLY CA  1 1 
       12 12683 1 1 35 GLY H   H  58.493 55.523 35.483 1.00 . A A . 180 GLY H   1 1 
       12 12684 1 1 35 GLY HA2 H  59.809 56.302 33.896 1.00 . A A . 180 GLY HA2 1 1 
       12 12685 1 1 35 GLY HA3 H  58.528 57.189 33.407 1.00 . A A . 180 GLY HA3 1 1 
       12 12686 1 1 35 GLY N   N  58.038 55.631 34.589 1.00 . A A . 180 GLY N   1 1 
       12 12687 1 1 35 GLY O   O  58.318 56.019 31.225 1.00 . A A . 180 GLY O   1 1 
       12 12688 1 1 36 ILE C   C  58.136 53.181 30.295 1.00 . A A . 181 ILE C   1 1 
       12 12689 1 1 36 ILE CA  C  59.487 53.435 30.999 1.00 . A A . 181 ILE CA  1 1 
       12 12690 1 1 36 ILE CB  C  60.268 52.122 31.239 1.00 . A A . 181 ILE CB  1 1 
       12 12691 1 1 36 ILE CD1 C  58.658 50.265 31.967 1.00 . A A . 181 ILE CD1 1 1 
       12 12692 1 1 36 ILE CG1 C  59.752 51.244 32.390 1.00 . A A . 181 ILE CG1 1 1 
       12 12693 1 1 36 ILE CG2 C  61.750 52.406 31.429 1.00 . A A . 181 ILE CG2 1 1 
       12 12694 1 1 36 ILE H   H  59.754 53.878 33.050 1.00 . A A . 181 ILE H   1 1 
       12 12695 1 1 36 ILE HA  H  60.029 54.012 30.388 1.00 . A A . 181 ILE HA  1 1 
       12 12696 1 1 36 ILE HB  H  60.127 51.582 30.410 1.00 . A A . 181 ILE HB  1 1 
       12 12697 1 1 36 ILE N   N  59.392 54.291 32.213 1.00 . A A . 181 ILE N   1 1 
       12 12698 1 1 36 ILE O   O  58.074 53.103 29.068 1.00 . A A . 181 ILE O   1 1 
       12 12699 1 1 37 TYR C   C  55.171 54.236 29.904 1.00 . A A . 182 TYR C   1 1 
       12 12700 1 1 37 TYR CA  C  55.678 52.978 30.650 1.00 . A A . 182 TYR CA  1 1 
       12 12701 1 1 37 TYR CB  C  54.852 52.568 31.885 1.00 . A A . 182 TYR CB  1 1 
       12 12702 1 1 37 TYR CD1 C  52.454 52.358 30.983 1.00 . A A . 182 TYR CD1 1 1 
       12 12703 1 1 37 TYR CD2 C  52.970 54.010 32.748 1.00 . A A . 182 TYR CD2 1 1 
       12 12704 1 1 37 TYR CE1 C  51.152 52.845 30.918 1.00 . A A . 182 TYR CE1 1 1 
       12 12705 1 1 37 TYR CE2 C  51.666 54.497 32.673 1.00 . A A . 182 TYR CE2 1 1 
       12 12706 1 1 37 TYR CG  C  53.374 52.957 31.881 1.00 . A A . 182 TYR CG  1 1 
       12 12707 1 1 37 TYR CZ  C  50.760 53.912 31.752 1.00 . A A . 182 TYR CZ  1 1 
       12 12708 1 1 37 TYR H   H  57.192 53.075 32.089 1.00 . A A . 182 TYR H   1 1 
       12 12709 1 1 37 TYR HA  H  55.632 52.265 29.951 1.00 . A A . 182 TYR HA  1 1 
       12 12710 1 1 37 TYR HB2 H  54.900 51.573 31.970 1.00 . A A . 182 TYR HB2 1 1 
       12 12711 1 1 37 TYR HB3 H  55.271 52.992 32.689 1.00 . A A . 182 TYR HB3 1 1 
       12 12712 1 1 37 TYR N   N  57.074 53.095 31.103 1.00 . A A . 182 TYR N   1 1 
       12 12713 1 1 37 TYR O   O  54.834 54.144 28.721 1.00 . A A . 182 TYR O   1 1 
       12 12714 1 1 37 TYR OH  O  49.526 54.450 31.615 1.00 . A A . 182 TYR OH  1 1 
       12 12715 1 1 38 ILE C   C  55.648 56.999 28.679 1.00 . A A . 183 ILE C   1 1 
       12 12716 1 1 38 ILE CA  C  54.823 56.703 29.961 1.00 . A A . 183 ILE CA  1 1 
       12 12717 1 1 38 ILE CB  C  54.966 57.854 30.979 1.00 . A A . 183 ILE CB  1 1 
       12 12718 1 1 38 ILE CD1 C  54.747 58.337 33.496 1.00 . A A . 183 ILE CD1 1 1 
       12 12719 1 1 38 ILE CG1 C  54.226 57.551 32.295 1.00 . A A . 183 ILE CG1 1 1 
       12 12720 1 1 38 ILE CG2 C  54.392 59.155 30.402 1.00 . A A . 183 ILE CG2 1 1 
       12 12721 1 1 38 ILE H   H  55.451 55.428 31.540 1.00 . A A . 183 ILE H   1 1 
       12 12722 1 1 38 ILE HA  H  53.858 56.604 29.720 1.00 . A A . 183 ILE HA  1 1 
       12 12723 1 1 38 ILE HB  H  55.943 57.957 31.167 1.00 . A A . 183 ILE HB  1 1 
       12 12724 1 1 38 ILE N   N  55.215 55.396 30.564 1.00 . A A . 183 ILE N   1 1 
       12 12725 1 1 38 ILE O   O  55.138 57.594 27.728 1.00 . A A . 183 ILE O   1 1 
       12 12726 1 1 39 GLY C   C  57.613 55.719 26.369 1.00 . A A . 184 GLY C   1 1 
       12 12727 1 1 39 GLY CA  C  57.845 56.687 27.544 1.00 . A A . 184 GLY CA  1 1 
       12 12728 1 1 39 GLY H   H  57.325 56.214 29.523 1.00 . A A . 184 GLY H   1 1 
       12 12729 1 1 39 GLY HA2 H  58.763 56.534 27.909 1.00 . A A . 184 GLY HA2 1 1 
       12 12730 1 1 39 GLY HA3 H  57.773 57.624 27.206 1.00 . A A . 184 GLY HA3 1 1 
       12 12731 1 1 39 GLY N   N  56.912 56.574 28.683 1.00 . A A . 184 GLY N   1 1 
       12 12732 1 1 39 GLY O   O  58.562 55.396 25.655 1.00 . A A . 184 GLY O   1 1 
       12 12733 1 1 40 ARG C   C  54.975 55.038 24.011 1.00 . A A . 185 ARG C   1 1 
       12 12734 1 1 40 ARG CA  C  56.000 54.439 25.003 1.00 . A A . 185 ARG CA  1 1 
       12 12735 1 1 40 ARG CB  C  55.549 53.080 25.567 1.00 . A A . 185 ARG CB  1 1 
       12 12736 1 1 40 ARG CD  C  55.032 51.584 23.534 1.00 . A A . 185 ARG CD  1 1 
       12 12737 1 1 40 ARG CG  C  55.939 51.856 24.735 1.00 . A A . 185 ARG CG  1 1 
       12 12738 1 1 40 ARG CZ  C  55.129 50.120 21.494 1.00 . A A . 185 ARG CZ  1 1 
       12 12739 1 1 40 ARG H   H  55.608 55.578 26.749 1.00 . A A . 185 ARG H   1 1 
       12 12740 1 1 40 ARG HA  H  56.847 54.334 24.483 1.00 . A A . 185 ARG HA  1 1 
       12 12741 1 1 40 ARG HB2 H  55.952 52.972 26.476 1.00 . A A . 185 ARG HB2 1 1 
       12 12742 1 1 40 ARG HB3 H  54.552 53.092 25.644 1.00 . A A . 185 ARG HB3 1 1 
       12 12743 1 1 40 ARG HG2 H  56.871 51.992 24.397 1.00 . A A . 185 ARG HG2 1 1 
       12 12744 1 1 40 ARG HG3 H  55.915 51.053 25.331 1.00 . A A . 185 ARG HG3 1 1 
       12 12745 1 1 40 ARG N   N  56.356 55.340 26.120 1.00 . A A . 185 ARG N   1 1 
       12 12746 1 1 40 ARG NE  N  55.553 50.472 22.713 1.00 . A A . 185 ARG NE  1 1 
       12 12747 1 1 40 ARG NH1 N  54.165 50.773 20.849 1.00 . A A . 185 ARG NH1 1 1 
       12 12748 1 1 40 ARG NH2 N  55.694 49.065 20.891 1.00 . A A . 185 ARG NH2 1 1 
       12 12749 1 1 40 ARG O   O  55.080 54.830 22.806 1.00 . A A . 185 ARG O   1 1 
       12 12750 1 1 41 ARG C   C  52.956 57.933 23.982 1.00 . A A . 186 ARG C   1 1 
       12 12751 1 1 41 ARG CA  C  52.940 56.419 23.717 1.00 . A A . 186 ARG CA  1 1 
       12 12752 1 1 41 ARG CB  C  51.555 55.792 23.940 1.00 . A A . 186 ARG CB  1 1 
       12 12753 1 1 41 ARG CD  C  49.124 55.598 23.218 1.00 . A A . 186 ARG CD  1 1 
       12 12754 1 1 41 ARG CG  C  50.417 56.425 23.135 1.00 . A A . 186 ARG CG  1 1 
       12 12755 1 1 41 ARG CZ  C  48.269 54.447 25.291 1.00 . A A . 186 ARG CZ  1 1 
       12 12756 1 1 41 ARG H   H  53.754 55.725 25.532 1.00 . A A . 186 ARG H   1 1 
       12 12757 1 1 41 ARG HA  H  53.209 56.296 22.761 1.00 . A A . 186 ARG HA  1 1 
       12 12758 1 1 41 ARG HB2 H  51.606 54.825 23.692 1.00 . A A . 186 ARG HB2 1 1 
       12 12759 1 1 41 ARG HB3 H  51.329 55.876 24.911 1.00 . A A . 186 ARG HB3 1 1 
       12 12760 1 1 41 ARG HG2 H  50.240 57.342 23.495 1.00 . A A . 186 ARG HG2 1 1 
       12 12761 1 1 41 ARG HG3 H  50.699 56.492 22.178 1.00 . A A . 186 ARG HG3 1 1 
       12 12762 1 1 41 ARG N   N  53.942 55.698 24.534 1.00 . A A . 186 ARG N   1 1 
       12 12763 1 1 41 ARG NE  N  48.550 55.548 24.575 1.00 . A A . 186 ARG NE  1 1 
       12 12764 1 1 41 ARG NH1 N  48.655 53.226 24.899 1.00 . A A . 186 ARG NH1 1 1 
       12 12765 1 1 41 ARG NH2 N  47.693 54.571 26.493 1.00 . A A . 186 ARG NH2 1 1 
       12 12766 1 1 41 ARG O   O  52.936 58.715 23.034 1.00 . A A . 186 ARG O   1 1 
       12 12767 1 1 42 LEU C   C  54.693 60.281 25.447 1.00 . A A . 187 LEU C   1 1 
       12 12768 1 1 42 LEU CA  C  53.241 59.765 25.628 1.00 . A A . 187 LEU CA  1 1 
       12 12769 1 1 42 LEU CB  C  52.696 59.918 27.050 1.00 . A A . 187 LEU CB  1 1 
       12 12770 1 1 42 LEU CD1 C  50.747 61.441 26.450 1.00 . A A . 187 LEU CD1 1 1 
       12 12771 1 1 42 LEU CD2 C  51.600 61.318 28.795 1.00 . A A . 187 LEU CD2 1 1 
       12 12772 1 1 42 LEU CG  C  51.998 61.260 27.315 1.00 . A A . 187 LEU CG  1 1 
       12 12773 1 1 42 LEU H   H  53.162 57.676 26.021 1.00 . A A . 187 LEU H   1 1 
       12 12774 1 1 42 LEU HA  H  52.672 60.307 25.009 1.00 . A A . 187 LEU HA  1 1 
       12 12775 1 1 42 LEU HB2 H  52.038 59.184 27.213 1.00 . A A . 187 LEU HB2 1 1 
       12 12776 1 1 42 LEU HB3 H  53.460 59.829 27.689 1.00 . A A . 187 LEU HB3 1 1 
       12 12777 1 1 42 LEU HG  H  52.634 61.995 27.083 1.00 . A A . 187 LEU HG  1 1 
       12 12778 1 1 42 LEU N   N  53.131 58.338 25.253 1.00 . A A . 187 LEU N   1 1 
       12 12779 1 1 42 LEU O   O  55.391 60.668 26.369 1.00 . A A . 187 LEU O   1 1 
       12 12780 1 1 43 THR C   C  56.423 61.335 22.411 1.00 . A A . 188 THR C   1 1 
       12 12781 1 1 43 THR CA  C  56.454 60.428 23.656 1.00 . A A . 188 THR CA  1 1 
       12 12782 1 1 43 THR CB  C  57.225 59.154 23.247 1.00 . A A . 188 THR CB  1 1 
       12 12783 1 1 43 THR CG2 C  57.963 58.544 24.428 1.00 . A A . 188 THR CG2 1 1 
       12 12784 1 1 43 THR H   H  54.584 59.507 23.593 1.00 . A A . 188 THR H   1 1 
       12 12785 1 1 43 THR HA  H  56.857 60.927 24.423 1.00 . A A . 188 THR HA  1 1 
       12 12786 1 1 43 THR HB  H  57.909 59.338 22.542 1.00 . A A . 188 THR HB  1 1 
       12 12787 1 1 43 THR N   N  55.137 60.077 24.206 1.00 . A A . 188 THR N   1 1 
       12 12788 1 1 43 THR O   O  57.388 61.945 22.045 1.00 . A A . 188 THR O   1 1 
       12 12789 1 1 43 THR OG1 O  56.315 58.238 22.627 1.00 . A A . 188 THR OG1 1 1 
       12 12790 1 1 44 THR C   C  54.577 63.543 21.068 1.00 . A A . 189 THR C   1 1 
       12 12791 1 1 44 THR CA  C  54.900 62.112 20.577 1.00 . A A . 189 THR CA  1 1 
       12 12792 1 1 44 THR CB  C  53.635 61.511 19.890 1.00 . A A . 189 THR CB  1 1 
       12 12793 1 1 44 THR CG2 C  54.011 60.495 18.816 1.00 . A A . 189 THR CG2 1 1 
       12 12794 1 1 44 THR H   H  54.641 60.476 21.823 1.00 . A A . 189 THR H   1 1 
       12 12795 1 1 44 THR HA  H  55.707 62.163 19.988 1.00 . A A . 189 THR HA  1 1 
       12 12796 1 1 44 THR HB  H  53.069 62.205 19.445 1.00 . A A . 189 THR HB  1 1 
       12 12797 1 1 44 THR N   N  55.265 61.205 21.664 1.00 . A A . 189 THR N   1 1 
       12 12798 1 1 44 THR O   O  53.490 64.055 21.033 1.00 . A A . 189 THR O   1 1 
       12 12799 1 1 44 THR OG1 O  52.784 60.955 20.898 1.00 . A A . 189 THR OG1 1 1 
       12 12800 1 1 45 SER C   C  56.812 66.351 21.825 1.00 . A A . 190 SER C   1 1 
       12 12801 1 1 45 SER CA  C  55.727 65.370 22.318 1.00 . A A . 190 SER CA  1 1 
       12 12802 1 1 45 SER CB  C  56.062 64.993 23.774 1.00 . A A . 190 SER CB  1 1 
       12 12803 1 1 45 SER H   H  56.598 63.757 21.362 1.00 . A A . 190 SER H   1 1 
       12 12804 1 1 45 SER HA  H  54.815 65.768 22.210 1.00 . A A . 190 SER HA  1 1 
       12 12805 1 1 45 SER HB2 H  56.961 64.559 23.827 1.00 . A A . 190 SER HB2 1 1 
       12 12806 1 1 45 SER HB3 H  56.049 65.804 24.359 1.00 . A A . 190 SER HB3 1 1 
       12 12807 1 1 45 SER HG  H  54.261 64.570 24.651 1.00 . A A . 190 SER HG  1 1 
       12 12808 1 1 45 SER N   N  55.723 64.148 21.524 1.00 . A A . 190 SER N   1 1 
       12 12809 1 1 45 SER O   O  57.694 65.924 21.057 1.00 . A A . 190 SER O   1 1 
       12 12810 1 1 45 SER OXT O  56.790 67.510 22.243 1.00 . A A . 190 SER OXT 1 1 
       12 12811 1 1 45 SER OG  O  55.086 64.059 24.289 1.00 . A A . 190 SER OG  1 1 
       12 12812 2 1  1 ARG C   C  64.581 39.971 63.152 1.00 . B B . 146 ARG C   1 1 
       12 12813 2 1  1 ARG CA  C  63.878 39.397 64.396 1.00 . B B . 146 ARG CA  1 1 
       12 12814 2 1  1 ARG CB  C  62.516 40.034 64.687 1.00 . B B . 146 ARG CB  1 1 
       12 12815 2 1  1 ARG CD  C  60.036 40.018 64.300 1.00 . B B . 146 ARG CD  1 1 
       12 12816 2 1  1 ARG CG  C  61.396 39.603 63.734 1.00 . B B . 146 ARG CG  1 1 
       12 12817 2 1  1 ARG CZ  C  58.063 38.609 63.591 1.00 . B B . 146 ARG CZ  1 1 
       12 12818 2 1  1 ARG HA  H  63.753 38.419 64.225 1.00 . B B . 146 ARG HA  1 1 
       12 12819 2 1  1 ARG HB2 H  62.248 39.786 65.618 1.00 . B B . 146 ARG HB2 1 1 
       12 12820 2 1  1 ARG HB3 H  62.617 41.027 64.623 1.00 . B B . 146 ARG HB3 1 1 
       12 12821 2 1  1 ARG HG2 H  61.531 40.041 62.845 1.00 . B B . 146 ARG HG2 1 1 
       12 12822 2 1  1 ARG HG3 H  61.418 38.610 63.624 1.00 . B B . 146 ARG HG3 1 1 
       12 12823 2 1  1 ARG N   N  64.716 39.603 65.597 1.00 . B B . 146 ARG N   1 1 
       12 12824 2 1  1 ARG NE  N  58.956 39.602 63.391 1.00 . B B . 146 ARG NE  1 1 
       12 12825 2 1  1 ARG NH1 N  58.241 37.654 64.519 1.00 . B B . 146 ARG NH1 1 1 
       12 12826 2 1  1 ARG NH2 N  57.072 38.453 62.718 1.00 . B B . 146 ARG NH2 1 1 
       12 12827 2 1  1 ARG O   O  65.399 40.875 63.289 1.00 . B B . 146 ARG O   1 1 
       12 12828 2 1  2 ASN C   C  64.653 41.333 60.428 1.00 . B B . 147 ASN C   1 1 
       12 12829 2 1  2 ASN CA  C  64.909 39.842 60.702 1.00 . B B . 147 ASN CA  1 1 
       12 12830 2 1  2 ASN CB  C  64.487 38.950 59.528 1.00 . B B . 147 ASN CB  1 1 
       12 12831 2 1  2 ASN CG  C  65.528 37.868 59.207 1.00 . B B . 147 ASN CG  1 1 
       12 12832 2 1  2 ASN H   H  63.690 38.595 61.893 1.00 . B B . 147 ASN H   1 1 
       12 12833 2 1  2 ASN HA  H  65.895 39.742 60.835 1.00 . B B . 147 ASN HA  1 1 
       12 12834 2 1  2 ASN HB2 H  63.622 38.504 59.758 1.00 . B B . 147 ASN HB2 1 1 
       12 12835 2 1  2 ASN HB3 H  64.361 39.523 58.718 1.00 . B B . 147 ASN HB3 1 1 
       12 12836 2 1  2 ASN N   N  64.314 39.371 61.981 1.00 . B B . 147 ASN N   1 1 
       12 12837 2 1  2 ASN ND2 N  65.184 36.909 58.381 1.00 . B B . 147 ASN ND2 1 1 
       12 12838 2 1  2 ASN O   O  65.519 42.041 59.904 1.00 . B B . 147 ASN O   1 1 
       12 12839 2 1  2 ASN OD1 O  66.593 37.779 59.798 1.00 . B B . 147 ASN OD1 1 1 
       12 12840 2 1  3 THR C   C  62.766 43.480 62.439 1.00 . B B . 148 THR C   1 1 
       12 12841 2 1  3 THR CA  C  63.089 43.190 60.962 1.00 . B B . 148 THR CA  1 1 
       12 12842 2 1  3 THR CB  C  61.902 43.586 60.084 1.00 . B B . 148 THR CB  1 1 
       12 12843 2 1  3 THR CG2 C  62.385 43.961 58.680 1.00 . B B . 148 THR CG2 1 1 
       12 12844 2 1  3 THR H   H  62.655 41.154 60.826 1.00 . B B . 148 THR H   1 1 
       12 12845 2 1  3 THR HA  H  63.896 43.708 60.678 1.00 . B B . 148 THR HA  1 1 
       12 12846 2 1  3 THR HB  H  61.411 44.347 60.506 1.00 . B B . 148 THR HB  1 1 
       12 12847 2 1  3 THR N   N  63.449 41.767 60.770 1.00 . B B . 148 THR N   1 1 
       12 12848 2 1  3 THR O   O  61.934 42.803 63.040 1.00 . B B . 148 THR O   1 1 
       12 12849 2 1  3 THR OG1 O  60.916 42.547 60.024 1.00 . B B . 148 THR OG1 1 1 
       12 12850 2 1  4 SER C   C  62.130 45.658 64.662 1.00 . B B . 149 SER C   1 1 
       12 12851 2 1  4 SER CA  C  63.372 44.783 64.444 1.00 . B B . 149 SER CA  1 1 
       12 12852 2 1  4 SER CB  C  64.635 45.457 65.003 1.00 . B B . 149 SER CB  1 1 
       12 12853 2 1  4 SER H   H  64.241 44.897 62.502 1.00 . B B . 149 SER H   1 1 
       12 12854 2 1  4 SER HA  H  63.223 43.918 64.923 1.00 . B B . 149 SER HA  1 1 
       12 12855 2 1  4 SER HB2 H  65.090 46.000 64.296 1.00 . B B . 149 SER HB2 1 1 
       12 12856 2 1  4 SER HB3 H  64.411 46.044 65.780 1.00 . B B . 149 SER HB3 1 1 
       12 12857 2 1  4 SER HG  H  66.470 44.897 65.663 1.00 . B B . 149 SER HG  1 1 
       12 12858 2 1  4 SER N   N  63.547 44.381 63.033 1.00 . B B . 149 SER N   1 1 
       12 12859 2 1  4 SER O   O  61.886 46.648 63.973 1.00 . B B . 149 SER O   1 1 
       12 12860 2 1  4 SER OG  O  65.557 44.455 65.455 1.00 . B B . 149 SER OG  1 1 
       12 12861 2 1  5 VAL C   C  59.602 46.437 67.130 1.00 . B B . 150 VAL C   1 1 
       12 12862 2 1  5 VAL CA  C  59.943 45.719 65.813 1.00 . B B . 150 VAL CA  1 1 
       12 12863 2 1  5 VAL CB  C  58.908 44.603 65.514 1.00 . B B . 150 VAL CB  1 1 
       12 12864 2 1  5 VAL CG1 C  58.990 44.157 64.047 1.00 . B B . 150 VAL CG1 1 1 
       12 12865 2 1  5 VAL CG2 C  59.037 43.381 66.439 1.00 . B B . 150 VAL CG2 1 1 
       12 12866 2 1  5 VAL H   H  61.674 44.585 66.333 1.00 . B B . 150 VAL H   1 1 
       12 12867 2 1  5 VAL HA  H  59.932 46.439 65.120 1.00 . B B . 150 VAL HA  1 1 
       12 12868 2 1  5 VAL HB  H  58.008 45.002 65.690 1.00 . B B . 150 VAL HB  1 1 
       12 12869 2 1  5 VAL N   N  61.331 45.232 65.647 1.00 . B B . 150 VAL N   1 1 
       12 12870 2 1  5 VAL O   O  58.764 47.341 67.127 1.00 . B B . 150 VAL O   1 1 
       12 12871 2 1  6 MET C   C  59.411 47.840 69.870 1.00 . B B . 151 MET C   1 1 
       12 12872 2 1  6 MET CA  C  60.101 46.480 69.616 1.00 . B B . 151 MET CA  1 1 
       12 12873 2 1  6 MET CB  C  61.477 46.426 70.279 1.00 . B B . 151 MET CB  1 1 
       12 12874 2 1  6 MET CE  C  60.730 45.479 74.259 1.00 . B B . 151 MET CE  1 1 
       12 12875 2 1  6 MET CG  C  61.441 46.493 71.811 1.00 . B B . 151 MET CG  1 1 
       12 12876 2 1  6 MET H   H  60.971 45.312 68.120 1.00 . B B . 151 MET H   1 1 
       12 12877 2 1  6 MET HA  H  59.448 45.822 69.989 1.00 . B B . 151 MET HA  1 1 
       12 12878 2 1  6 MET HB2 H  61.919 45.570 70.012 1.00 . B B . 151 MET HB2 1 1 
       12 12879 2 1  6 MET HB3 H  62.016 47.199 69.944 1.00 . B B . 151 MET HB3 1 1 
       12 12880 2 1  6 MET HG2 H  62.385 46.677 72.083 1.00 . B B . 151 MET HG2 1 1 
       12 12881 2 1  6 MET HG3 H  60.872 47.288 72.020 1.00 . B B . 151 MET HG3 1 1 
       12 12882 2 1  6 MET N   N  60.264 46.030 68.214 1.00 . B B . 151 MET N   1 1 
       12 12883 2 1  6 MET O   O  58.440 47.884 70.626 1.00 . B B . 151 MET O   1 1 
       12 12884 2 1  6 MET SD  S  60.791 44.963 72.558 1.00 . B B . 151 MET SD  1 1 
       12 12885 2 1  7 LYS C   C  58.324 50.494 68.604 1.00 . B B . 152 LYS C   1 1 
       12 12886 2 1  7 LYS CA  C  59.538 50.324 69.539 1.00 . B B . 152 LYS CA  1 1 
       12 12887 2 1  7 LYS CB  C  60.713 51.230 69.156 1.00 . B B . 152 LYS CB  1 1 
       12 12888 2 1  7 LYS CD  C  61.707 53.477 68.723 1.00 . B B . 152 LYS CD  1 1 
       12 12889 2 1  7 LYS CE  C  61.643 54.996 68.932 1.00 . B B . 152 LYS CE  1 1 
       12 12890 2 1  7 LYS CG  C  60.496 52.746 69.304 1.00 . B B . 152 LYS CG  1 1 
       12 12891 2 1  7 LYS H   H  60.926 48.845 68.925 1.00 . B B . 152 LYS H   1 1 
       12 12892 2 1  7 LYS HA  H  59.238 50.528 70.471 1.00 . B B . 152 LYS HA  1 1 
       12 12893 2 1  7 LYS HB2 H  61.490 50.976 69.733 1.00 . B B . 152 LYS HB2 1 1 
       12 12894 2 1  7 LYS HB3 H  60.936 51.047 68.199 1.00 . B B . 152 LYS HB3 1 1 
       12 12895 2 1  7 LYS HG2 H  59.672 53.019 68.810 1.00 . B B . 152 LYS HG2 1 1 
       12 12896 2 1  7 LYS HG3 H  60.397 52.981 70.271 1.00 . B B . 152 LYS HG3 1 1 
       12 12897 2 1  7 LYS HZ1 H  61.658 54.702 70.977 1.00 . B B . 152 LYS HZ1 1 1 
       12 12898 2 1  7 LYS HZ2 H  62.989 55.451 70.423 1.00 . B B . 152 LYS HZ2 1 1 
       12 12899 2 1  7 LYS HZ3 H  61.588 56.278 70.507 1.00 . B B . 152 LYS HZ3 1 1 
       12 12900 2 1  7 LYS N   N  60.044 48.931 69.411 1.00 . B B . 152 LYS N   1 1 
       12 12901 2 1  7 LYS NZ  N  61.990 55.374 70.311 1.00 . B B . 152 LYS NZ  1 1 
       12 12902 2 1  7 LYS O   O  58.433 50.963 67.472 1.00 . B B . 152 LYS O   1 1 
       12 12903 2 1  8 LYS C   C  55.302 51.219 67.809 1.00 . B B . 153 LYS C   1 1 
       12 12904 2 1  8 LYS CA  C  55.956 49.929 68.310 1.00 . B B . 153 LYS CA  1 1 
       12 12905 2 1  8 LYS CB  C  54.950 49.022 69.037 1.00 . B B . 153 LYS CB  1 1 
       12 12906 2 1  8 LYS CD  C  55.307 46.738 67.874 1.00 . B B . 153 LYS CD  1 1 
       12 12907 2 1  8 LYS CE  C  53.845 46.403 67.535 1.00 . B B . 153 LYS CE  1 1 
       12 12908 2 1  8 LYS CG  C  55.448 47.578 69.153 1.00 . B B . 153 LYS CG  1 1 
       12 12909 2 1  8 LYS H   H  56.996 50.211 70.129 1.00 . B B . 153 LYS H   1 1 
       12 12910 2 1  8 LYS HA  H  56.315 49.460 67.504 1.00 . B B . 153 LYS HA  1 1 
       12 12911 2 1  8 LYS HB2 H  54.795 49.382 69.957 1.00 . B B . 153 LYS HB2 1 1 
       12 12912 2 1  8 LYS HB3 H  54.088 49.024 68.529 1.00 . B B . 153 LYS HB3 1 1 
       12 12913 2 1  8 LYS HG2 H  56.416 47.604 69.403 1.00 . B B . 153 LYS HG2 1 1 
       12 12914 2 1  8 LYS HG3 H  54.929 47.128 69.879 1.00 . B B . 153 LYS HG3 1 1 
       12 12915 2 1  8 LYS HZ1 H  53.511 45.777 69.469 1.00 . B B . 153 LYS HZ1 1 1 
       12 12916 2 1  8 LYS HZ2 H  52.207 45.664 68.487 1.00 . B B . 153 LYS HZ2 1 1 
       12 12917 2 1  8 LYS HZ3 H  53.423 44.583 68.386 1.00 . B B . 153 LYS HZ3 1 1 
       12 12918 2 1  8 LYS N   N  57.149 50.158 69.136 1.00 . B B . 153 LYS N   1 1 
       12 12919 2 1  8 LYS NZ  N  53.205 45.547 68.538 1.00 . B B . 153 LYS NZ  1 1 
       12 12920 2 1  8 LYS O   O  54.825 52.035 68.597 1.00 . B B . 153 LYS O   1 1 
       12 12921 2 1  9 GLY C   C  55.632 53.858 66.220 1.00 . B B . 154 GLY C   1 1 
       12 12922 2 1  9 GLY CA  C  54.886 52.586 65.775 1.00 . B B . 154 GLY CA  1 1 
       12 12923 2 1  9 GLY H   H  55.703 50.630 65.894 1.00 . B B . 154 GLY H   1 1 
       12 12924 2 1  9 GLY HA2 H  53.908 52.689 65.957 1.00 . B B . 154 GLY HA2 1 1 
       12 12925 2 1  9 GLY HA3 H  55.029 52.439 64.796 1.00 . B B . 154 GLY HA3 1 1 
       12 12926 2 1  9 GLY N   N  55.356 51.380 66.490 1.00 . B B . 154 GLY N   1 1 
       12 12927 2 1  9 GLY O   O  55.049 54.941 66.317 1.00 . B B . 154 GLY O   1 1 
       12 12928 2 1 10 GLY C   C  59.102 54.809 65.793 1.00 . B B . 155 GLY C   1 1 
       12 12929 2 1 10 GLY CA  C  57.872 54.780 66.699 1.00 . B B . 155 GLY CA  1 1 
       12 12930 2 1 10 GLY H   H  57.374 53.033 65.651 1.00 . B B . 155 GLY H   1 1 
       12 12931 2 1 10 GLY HA2 H  58.136 54.562 67.638 1.00 . B B . 155 GLY HA2 1 1 
       12 12932 2 1 10 GLY HA3 H  57.405 55.664 66.681 1.00 . B B . 155 GLY HA3 1 1 
       12 12933 2 1 10 GLY N   N  56.951 53.742 66.208 1.00 . B B . 155 GLY N   1 1 
       12 12934 2 1 10 GLY O   O  59.869 53.839 65.788 1.00 . B B . 155 GLY O   1 1 
       12 12935 2 1 11 ILE C   C  61.760 55.785 64.773 1.00 . B B . 156 ILE C   1 1 
       12 12936 2 1 11 ILE CA  C  60.400 56.044 64.107 1.00 . B B . 156 ILE CA  1 1 
       12 12937 2 1 11 ILE CB  C  60.449 57.373 63.315 1.00 . B B . 156 ILE CB  1 1 
       12 12938 2 1 11 ILE CD1 C  60.736 59.179 65.133 1.00 . B B . 156 ILE CD1 1 1 
       12 12939 2 1 11 ILE CG1 C  59.864 58.612 64.012 1.00 . B B . 156 ILE CG1 1 1 
       12 12940 2 1 11 ILE CG2 C  59.848 57.148 61.933 1.00 . B B . 156 ILE CG2 1 1 
       12 12941 2 1 11 ILE H   H  58.503 56.557 64.926 1.00 . B B . 156 ILE H   1 1 
       12 12942 2 1 11 ILE HA  H  60.197 55.303 63.467 1.00 . B B . 156 ILE HA  1 1 
       12 12943 2 1 11 ILE HB  H  61.415 57.619 63.232 1.00 . B B . 156 ILE HB  1 1 
       12 12944 2 1 11 ILE N   N  59.237 55.880 65.013 1.00 . B B . 156 ILE N   1 1 
       12 12945 2 1 11 ILE O   O  62.028 56.258 65.887 1.00 . B B . 156 ILE O   1 1 
       12 12946 2 1 12 PHE C   C  64.823 55.814 64.903 1.00 . B B . 157 PHE C   1 1 
       12 12947 2 1 12 PHE CA  C  63.912 54.612 64.585 1.00 . B B . 157 PHE CA  1 1 
       12 12948 2 1 12 PHE CB  C  64.644 53.645 63.648 1.00 . B B . 157 PHE CB  1 1 
       12 12949 2 1 12 PHE CD1 C  64.399 51.489 64.999 1.00 . B B . 157 PHE CD1 1 1 
       12 12950 2 1 12 PHE CD2 C  63.921 51.473 62.592 1.00 . B B . 157 PHE CD2 1 1 
       12 12951 2 1 12 PHE CE1 C  64.320 50.079 65.027 1.00 . B B . 157 PHE CE1 1 1 
       12 12952 2 1 12 PHE CE2 C  63.850 50.058 62.618 1.00 . B B . 157 PHE CE2 1 1 
       12 12953 2 1 12 PHE CG  C  64.214 52.184 63.773 1.00 . B B . 157 PHE CG  1 1 
       12 12954 2 1 12 PHE CZ  C  64.051 49.377 63.831 1.00 . B B . 157 PHE CZ  1 1 
       12 12955 2 1 12 PHE H   H  62.252 54.495 63.265 1.00 . B B . 157 PHE H   1 1 
       12 12956 2 1 12 PHE HA  H  63.683 54.150 65.442 1.00 . B B . 157 PHE HA  1 1 
       12 12957 2 1 12 PHE HB2 H  64.478 53.937 62.706 1.00 . B B . 157 PHE HB2 1 1 
       12 12958 2 1 12 PHE HB3 H  65.623 53.697 63.846 1.00 . B B . 157 PHE HB3 1 1 
       12 12959 2 1 12 PHE HZ  H  64.004 48.298 63.839 1.00 . B B . 157 PHE HZ  1 1 
       12 12960 2 1 12 PHE N   N  62.564 54.975 64.095 1.00 . B B . 157 PHE N   1 1 
       12 12961 2 1 12 PHE O   O  65.680 55.690 65.778 1.00 . B B . 157 PHE O   1 1 
       12 12962 2 1 13 SER C   C  64.683 59.374 63.779 1.00 . B B . 158 SER C   1 1 
       12 12963 2 1 13 SER CA  C  65.399 58.184 64.425 1.00 . B B . 158 SER CA  1 1 
       12 12964 2 1 13 SER CB  C  66.791 58.053 63.796 1.00 . B B . 158 SER CB  1 1 
       12 12965 2 1 13 SER H   H  63.885 57.014 63.555 1.00 . B B . 158 SER H   1 1 
       12 12966 2 1 13 SER HA  H  65.463 58.309 65.416 1.00 . B B . 158 SER HA  1 1 
       12 12967 2 1 13 SER HB2 H  67.306 57.315 64.230 1.00 . B B . 158 SER HB2 1 1 
       12 12968 2 1 13 SER HB3 H  66.719 57.876 62.815 1.00 . B B . 158 SER HB3 1 1 
       12 12969 2 1 13 SER HG  H  67.994 59.260 64.892 1.00 . B B . 158 SER HG  1 1 
       12 12970 2 1 13 SER N   N  64.628 56.937 64.221 1.00 . B B . 158 SER N   1 1 
       12 12971 2 1 13 SER O   O  64.342 59.317 62.598 1.00 . B B . 158 SER O   1 1 
       12 12972 2 1 13 SER OG  O  67.540 59.253 63.961 1.00 . B B . 158 SER OG  1 1 
       12 12973 2 1 14 ALA C   C  64.957 62.421 63.190 1.00 . B B . 159 ALA C   1 1 
       12 12974 2 1 14 ALA CA  C  63.912 61.688 64.055 1.00 . B B . 159 ALA CA  1 1 
       12 12975 2 1 14 ALA CB  C  63.435 62.591 65.204 1.00 . B B . 159 ALA CB  1 1 
       12 12976 2 1 14 ALA H   H  64.814 60.457 65.520 1.00 . B B . 159 ALA H   1 1 
       12 12977 2 1 14 ALA HA  H  63.125 61.430 63.495 1.00 . B B . 159 ALA HA  1 1 
       12 12978 2 1 14 ALA HB1 H  64.206 62.798 65.807 1.00 . B B . 159 ALA HB1 1 1 
       12 12979 2 1 14 ALA HB2 H  62.722 62.120 65.725 1.00 . B B . 159 ALA HB2 1 1 
       12 12980 2 1 14 ALA HB3 H  63.067 63.441 64.829 1.00 . B B . 159 ALA HB3 1 1 
       12 12981 2 1 14 ALA N   N  64.464 60.417 64.567 1.00 . B B . 159 ALA N   1 1 
       12 12982 2 1 14 ALA O   O  64.673 62.801 62.061 1.00 . B B . 159 ALA O   1 1 
       12 12983 2 1 15 GLU C   C  67.505 62.305 61.516 1.00 . B B . 160 GLU C   1 1 
       12 12984 2 1 15 GLU CA  C  67.404 62.861 62.951 1.00 . B B . 160 GLU CA  1 1 
       12 12985 2 1 15 GLU CB  C  68.695 62.483 63.687 1.00 . B B . 160 GLU CB  1 1 
       12 12986 2 1 15 GLU CD  C  70.232 62.775 65.642 1.00 . B B . 160 GLU CD  1 1 
       12 12987 2 1 15 GLU CG  C  68.886 63.166 65.040 1.00 . B B . 160 GLU CG  1 1 
       12 12988 2 1 15 GLU H   H  66.392 62.051 64.602 1.00 . B B . 160 GLU H   1 1 
       12 12989 2 1 15 GLU HA  H  67.269 63.852 62.934 1.00 . B B . 160 GLU HA  1 1 
       12 12990 2 1 15 GLU HB2 H  68.691 61.494 63.837 1.00 . B B . 160 GLU HB2 1 1 
       12 12991 2 1 15 GLU HB3 H  69.471 62.729 63.105 1.00 . B B . 160 GLU HB3 1 1 
       12 12992 2 1 15 GLU HG2 H  68.855 64.158 64.917 1.00 . B B . 160 GLU HG2 1 1 
       12 12993 2 1 15 GLU HG3 H  68.153 62.883 65.659 1.00 . B B . 160 GLU HG3 1 1 
       12 12994 2 1 15 GLU N   N  66.207 62.378 63.675 1.00 . B B . 160 GLU N   1 1 
       12 12995 2 1 15 GLU O   O  67.887 63.028 60.598 1.00 . B B . 160 GLU O   1 1 
       12 12996 2 1 15 GLU OE1 O  70.316 61.706 66.267 1.00 . B B . 160 GLU OE1 1 1 
       12 12997 2 1 15 GLU OE2 O  71.198 63.554 65.499 1.00 . B B . 160 GLU OE2 1 1 
       12 12998 2 1 16 PHE C   C  66.054 60.352 59.217 1.00 . B B . 161 PHE C   1 1 
       12 12999 2 1 16 PHE CA  C  67.333 60.346 60.055 1.00 . B B . 161 PHE CA  1 1 
       12 13000 2 1 16 PHE CB  C  67.937 58.949 60.173 1.00 . B B . 161 PHE CB  1 1 
       12 13001 2 1 16 PHE CD1 C  70.272 59.596 59.354 1.00 . B B . 161 PHE CD1 1 1 
       12 13002 2 1 16 PHE CD2 C  70.034 58.425 61.508 1.00 . B B . 161 PHE CD2 1 1 
       12 13003 2 1 16 PHE CE1 C  71.678 59.578 59.503 1.00 . B B . 161 PHE CE1 1 1 
       12 13004 2 1 16 PHE CE2 C  71.443 58.394 61.645 1.00 . B B . 161 PHE CE2 1 1 
       12 13005 2 1 16 PHE CG  C  69.458 59.021 60.365 1.00 . B B . 161 PHE CG  1 1 
       12 13006 2 1 16 PHE CZ  C  72.245 58.987 60.648 1.00 . B B . 161 PHE CZ  1 1 
       12 13007 2 1 16 PHE H   H  67.197 60.393 62.167 1.00 . B B . 161 PHE H   1 1 
       12 13008 2 1 16 PHE HA  H  67.946 60.959 59.557 1.00 . B B . 161 PHE HA  1 1 
       12 13009 2 1 16 PHE HB2 H  67.528 58.484 60.958 1.00 . B B . 161 PHE HB2 1 1 
       12 13010 2 1 16 PHE HB3 H  67.735 58.436 59.339 1.00 . B B . 161 PHE HB3 1 1 
       12 13011 2 1 16 PHE HZ  H  73.319 58.981 60.772 1.00 . B B . 161 PHE HZ  1 1 
       12 13012 2 1 16 PHE N   N  67.270 61.000 61.376 1.00 . B B . 161 PHE N   1 1 
       12 13013 2 1 16 PHE O   O  66.138 60.401 57.988 1.00 . B B . 161 PHE O   1 1 
       12 13014 2 1 17 LEU C   C  63.640 62.012 58.379 1.00 . B B . 162 LEU C   1 1 
       12 13015 2 1 17 LEU CA  C  63.601 60.700 59.179 1.00 . B B . 162 LEU CA  1 1 
       12 13016 2 1 17 LEU CB  C  62.485 60.689 60.237 1.00 . B B . 162 LEU CB  1 1 
       12 13017 2 1 17 LEU CD1 C  60.812 59.264 58.947 1.00 . B B . 162 LEU CD1 1 1 
       12 13018 2 1 17 LEU CD2 C  60.047 60.921 60.691 1.00 . B B . 162 LEU CD2 1 1 
       12 13019 2 1 17 LEU CG  C  61.087 60.621 59.613 1.00 . B B . 162 LEU CG  1 1 
       12 13020 2 1 17 LEU H   H  64.812 60.255 60.847 1.00 . B B . 162 LEU H   1 1 
       12 13021 2 1 17 LEU HA  H  63.454 59.967 58.514 1.00 . B B . 162 LEU HA  1 1 
       12 13022 2 1 17 LEU HB2 H  62.609 59.893 60.830 1.00 . B B . 162 LEU HB2 1 1 
       12 13023 2 1 17 LEU HB3 H  62.550 61.524 60.784 1.00 . B B . 162 LEU HB3 1 1 
       12 13024 2 1 17 LEU HG  H  61.031 61.309 58.890 1.00 . B B . 162 LEU HG  1 1 
       12 13025 2 1 17 LEU N   N  64.890 60.445 59.871 1.00 . B B . 162 LEU N   1 1 
       12 13026 2 1 17 LEU O   O  63.116 62.099 57.272 1.00 . B B . 162 LEU O   1 1 
       12 13027 2 1 18 LYS C   C  65.392 64.083 56.908 1.00 . B B . 163 LYS C   1 1 
       12 13028 2 1 18 LYS CA  C  64.724 64.263 58.285 1.00 . B B . 163 LYS CA  1 1 
       12 13029 2 1 18 LYS CB  C  65.688 65.064 59.164 1.00 . B B . 163 LYS CB  1 1 
       12 13030 2 1 18 LYS CD  C  65.975 66.510 61.209 1.00 . B B . 163 LYS CD  1 1 
       12 13031 2 1 18 LYS CE  C  65.480 67.955 61.368 1.00 . B B . 163 LYS CE  1 1 
       12 13032 2 1 18 LYS CG  C  65.005 65.682 60.371 1.00 . B B . 163 LYS CG  1 1 
       12 13033 2 1 18 LYS H   H  64.522 62.980 59.936 1.00 . B B . 163 LYS H   1 1 
       12 13034 2 1 18 LYS HA  H  63.842 64.719 58.163 1.00 . B B . 163 LYS HA  1 1 
       12 13035 2 1 18 LYS HB2 H  66.412 64.454 59.487 1.00 . B B . 163 LYS HB2 1 1 
       12 13036 2 1 18 LYS HB3 H  66.090 65.798 58.617 1.00 . B B . 163 LYS HB3 1 1 
       12 13037 2 1 18 LYS HG2 H  64.263 66.272 60.053 1.00 . B B . 163 LYS HG2 1 1 
       12 13038 2 1 18 LYS HG3 H  64.628 64.948 60.938 1.00 . B B . 163 LYS HG3 1 1 
       12 13039 2 1 18 LYS HZ1 H  65.410 68.335 59.339 1.00 . B B . 163 LYS HZ1 1 1 
       12 13040 2 1 18 LYS HZ2 H  65.329 69.664 60.277 1.00 . B B . 163 LYS HZ2 1 1 
       12 13041 2 1 18 LYS HZ3 H  66.772 68.923 60.077 1.00 . B B . 163 LYS HZ3 1 1 
       12 13042 2 1 18 LYS N   N  64.336 63.001 58.953 1.00 . B B . 163 LYS N   1 1 
       12 13043 2 1 18 LYS NZ  N  65.769 68.769 60.177 1.00 . B B . 163 LYS NZ  1 1 
       12 13044 2 1 18 LYS O   O  65.107 64.834 55.981 1.00 . B B . 163 LYS O   1 1 
       12 13045 2 1 19 VAL C   C  66.339 62.067 54.611 1.00 . B B . 164 VAL C   1 1 
       12 13046 2 1 19 VAL CA  C  67.174 62.896 55.619 1.00 . B B . 164 VAL CA  1 1 
       12 13047 2 1 19 VAL CB  C  68.483 62.162 55.987 1.00 . B B . 164 VAL CB  1 1 
       12 13048 2 1 19 VAL CG1 C  69.419 62.022 54.784 1.00 . B B . 164 VAL CG1 1 1 
       12 13049 2 1 19 VAL CG2 C  69.251 62.852 57.124 1.00 . B B . 164 VAL CG2 1 1 
       12 13050 2 1 19 VAL H   H  66.574 62.589 57.621 1.00 . B B . 164 VAL H   1 1 
       12 13051 2 1 19 VAL HA  H  67.400 63.783 55.217 1.00 . B B . 164 VAL HA  1 1 
       12 13052 2 1 19 VAL HB  H  68.204 61.253 56.295 1.00 . B B . 164 VAL HB  1 1 
       12 13053 2 1 19 VAL N   N  66.372 63.170 56.843 1.00 . B B . 164 VAL N   1 1 
       12 13054 2 1 19 VAL O   O  66.390 62.304 53.408 1.00 . B B . 164 VAL O   1 1 
       12 13055 2 1 20 PHE C   C  63.826 60.908 53.368 1.00 . B B . 165 PHE C   1 1 
       12 13056 2 1 20 PHE CA  C  64.678 60.211 54.441 1.00 . B B . 165 PHE CA  1 1 
       12 13057 2 1 20 PHE CB  C  63.871 59.467 55.514 1.00 . B B . 165 PHE CB  1 1 
       12 13058 2 1 20 PHE CD1 C  62.916 57.180 54.927 1.00 . B B . 165 PHE CD1 1 1 
       12 13059 2 1 20 PHE CD2 C  61.406 59.088 55.228 1.00 . B B . 165 PHE CD2 1 1 
       12 13060 2 1 20 PHE CE1 C  61.818 56.296 54.989 1.00 . B B . 165 PHE CE1 1 1 
       12 13061 2 1 20 PHE CE2 C  60.313 58.202 55.309 1.00 . B B . 165 PHE CE2 1 1 
       12 13062 2 1 20 PHE CG  C  62.713 58.575 55.066 1.00 . B B . 165 PHE CG  1 1 
       12 13063 2 1 20 PHE CZ  C  60.528 56.814 55.209 1.00 . B B . 165 PHE CZ  1 1 
       12 13064 2 1 20 PHE H   H  65.662 60.920 56.138 1.00 . B B . 165 PHE H   1 1 
       12 13065 2 1 20 PHE HA  H  65.233 59.576 53.903 1.00 . B B . 165 PHE HA  1 1 
       12 13066 2 1 20 PHE HB2 H  64.510 58.887 56.019 1.00 . B B . 165 PHE HB2 1 1 
       12 13067 2 1 20 PHE HB3 H  63.489 60.156 56.129 1.00 . B B . 165 PHE HB3 1 1 
       12 13068 2 1 20 PHE HZ  H  59.696 56.133 55.310 1.00 . B B . 165 PHE HZ  1 1 
       12 13069 2 1 20 PHE N   N  65.598 61.104 55.160 1.00 . B B . 165 PHE N   1 1 
       12 13070 2 1 20 PHE O   O  64.087 60.700 52.194 1.00 . B B . 165 PHE O   1 1 
       12 13071 2 1 21 LEU C   C  62.939 63.310 51.631 1.00 . B B . 166 LEU C   1 1 
       12 13072 2 1 21 LEU CA  C  62.183 62.659 52.821 1.00 . B B . 166 LEU CA  1 1 
       12 13073 2 1 21 LEU CB  C  61.220 63.589 53.588 1.00 . B B . 166 LEU CB  1 1 
       12 13074 2 1 21 LEU CD1 C  59.328 63.616 51.872 1.00 . B B . 166 LEU CD1 1 1 
       12 13075 2 1 21 LEU CD2 C  59.547 65.451 53.572 1.00 . B B . 166 LEU CD2 1 1 
       12 13076 2 1 21 LEU CG  C  60.310 64.450 52.698 1.00 . B B . 166 LEU CG  1 1 
       12 13077 2 1 21 LEU H   H  63.010 62.221 54.717 1.00 . B B . 166 LEU H   1 1 
       12 13078 2 1 21 LEU HA  H  61.633 61.950 52.378 1.00 . B B . 166 LEU HA  1 1 
       12 13079 2 1 21 LEU HB2 H  60.637 63.024 54.172 1.00 . B B . 166 LEU HB2 1 1 
       12 13080 2 1 21 LEU HB3 H  61.765 64.203 54.158 1.00 . B B . 166 LEU HB3 1 1 
       12 13081 2 1 21 LEU HG  H  60.892 64.933 52.044 1.00 . B B . 166 LEU HG  1 1 
       12 13082 2 1 21 LEU N   N  63.041 61.918 53.767 1.00 . B B . 166 LEU N   1 1 
       12 13083 2 1 21 LEU O   O  62.578 62.952 50.501 1.00 . B B . 166 LEU O   1 1 
       12 13084 2 1 22 PRO C   C  65.405 63.521 49.805 1.00 . B B . 167 PRO C   1 1 
       12 13085 2 1 22 PRO CA  C  64.815 64.636 50.671 1.00 . B B . 167 PRO CA  1 1 
       12 13086 2 1 22 PRO CB  C  65.926 65.471 51.298 1.00 . B B . 167 PRO CB  1 1 
       12 13087 2 1 22 PRO CD  C  64.406 64.825 53.027 1.00 . B B . 167 PRO CD  1 1 
       12 13088 2 1 22 PRO CG  C  65.266 66.001 52.557 1.00 . B B . 167 PRO CG  1 1 
       12 13089 2 1 22 PRO HA  H  64.220 65.169 50.069 1.00 . B B . 167 PRO HA  1 1 
       12 13090 2 1 22 PRO HB2 H  66.723 64.908 51.519 1.00 . B B . 167 PRO HB2 1 1 
       12 13091 2 1 22 PRO HB3 H  66.202 66.219 50.694 1.00 . B B . 167 PRO HB3 1 1 
       12 13092 2 1 22 PRO HG2 H  65.951 66.243 53.244 1.00 . B B . 167 PRO HG2 1 1 
       12 13093 2 1 22 PRO HG3 H  64.701 66.801 52.353 1.00 . B B . 167 PRO HG3 1 1 
       12 13094 2 1 22 PRO N   N  63.994 64.127 51.799 1.00 . B B . 167 PRO N   1 1 
       12 13095 2 1 22 PRO O   O  65.187 63.535 48.594 1.00 . B B . 167 PRO O   1 1 
       12 13096 2 1 23 SER C   C  65.558 60.613 48.887 1.00 . B B . 168 SER C   1 1 
       12 13097 2 1 23 SER CA  C  66.614 61.373 49.705 1.00 . B B . 168 SER CA  1 1 
       12 13098 2 1 23 SER CB  C  67.368 60.416 50.641 1.00 . B B . 168 SER CB  1 1 
       12 13099 2 1 23 SER H   H  66.239 62.535 51.419 1.00 . B B . 168 SER H   1 1 
       12 13100 2 1 23 SER HA  H  67.266 61.793 49.074 1.00 . B B . 168 SER HA  1 1 
       12 13101 2 1 23 SER HB2 H  66.796 60.158 51.420 1.00 . B B . 168 SER HB2 1 1 
       12 13102 2 1 23 SER HB3 H  67.655 59.593 50.151 1.00 . B B . 168 SER HB3 1 1 
       12 13103 2 1 23 SER HG  H  69.359 60.445 50.973 1.00 . B B . 168 SER HG  1 1 
       12 13104 2 1 23 SER N   N  66.050 62.535 50.425 1.00 . B B . 168 SER N   1 1 
       12 13105 2 1 23 SER O   O  65.767 60.397 47.702 1.00 . B B . 168 SER O   1 1 
       12 13106 2 1 23 SER OG  O  68.540 61.044 51.155 1.00 . B B . 168 SER OG  1 1 
       12 13107 2 1 24 LEU C   C  62.616 60.588 47.693 1.00 . B B . 169 LEU C   1 1 
       12 13108 2 1 24 LEU CA  C  63.222 59.741 48.838 1.00 . B B . 169 LEU CA  1 1 
       12 13109 2 1 24 LEU CB  C  62.144 59.381 49.861 1.00 . B B . 169 LEU CB  1 1 
       12 13110 2 1 24 LEU CD1 C  62.120 56.889 49.335 1.00 . B B . 169 LEU CD1 1 1 
       12 13111 2 1 24 LEU CD2 C  63.449 57.717 51.316 1.00 . B B . 169 LEU CD2 1 1 
       12 13112 2 1 24 LEU CG  C  62.224 57.952 50.438 1.00 . B B . 169 LEU CG  1 1 
       12 13113 2 1 24 LEU H   H  64.301 60.477 50.487 1.00 . B B . 169 LEU H   1 1 
       12 13114 2 1 24 LEU HA  H  63.602 58.909 48.435 1.00 . B B . 169 LEU HA  1 1 
       12 13115 2 1 24 LEU HB2 H  62.217 60.028 50.620 1.00 . B B . 169 LEU HB2 1 1 
       12 13116 2 1 24 LEU HB3 H  61.255 59.489 49.415 1.00 . B B . 169 LEU HB3 1 1 
       12 13117 2 1 24 LEU HG  H  61.435 57.853 51.046 1.00 . B B . 169 LEU HG  1 1 
       12 13118 2 1 24 LEU N   N  64.403 60.350 49.491 1.00 . B B . 169 LEU N   1 1 
       12 13119 2 1 24 LEU O   O  62.313 60.047 46.634 1.00 . B B . 169 LEU O   1 1 
       12 13120 2 1 25 LEU C   C  62.917 62.792 45.659 1.00 . B B . 170 LEU C   1 1 
       12 13121 2 1 25 LEU CA  C  62.010 62.862 46.894 1.00 . B B . 170 LEU CA  1 1 
       12 13122 2 1 25 LEU CB  C  62.022 64.302 47.422 1.00 . B B . 170 LEU CB  1 1 
       12 13123 2 1 25 LEU CD1 C  61.120 65.987 49.000 1.00 . B B . 170 LEU CD1 1 1 
       12 13124 2 1 25 LEU CD2 C  59.558 64.850 47.427 1.00 . B B . 170 LEU CD2 1 1 
       12 13125 2 1 25 LEU CG  C  60.816 64.665 48.281 1.00 . B B . 170 LEU CG  1 1 
       12 13126 2 1 25 LEU H   H  62.560 62.266 48.848 1.00 . B B . 170 LEU H   1 1 
       12 13127 2 1 25 LEU HA  H  61.075 62.592 46.664 1.00 . B B . 170 LEU HA  1 1 
       12 13128 2 1 25 LEU HB2 H  62.847 64.430 47.974 1.00 . B B . 170 LEU HB2 1 1 
       12 13129 2 1 25 LEU HB3 H  62.046 64.925 46.639 1.00 . B B . 170 LEU HB3 1 1 
       12 13130 2 1 25 LEU HG  H  60.651 63.920 48.927 1.00 . B B . 170 LEU HG  1 1 
       12 13131 2 1 25 LEU N   N  62.442 61.884 47.934 1.00 . B B . 170 LEU N   1 1 
       12 13132 2 1 25 LEU O   O  62.492 62.424 44.572 1.00 . B B . 170 LEU O   1 1 
       12 13133 2 1 26 LEU C   C  65.314 61.539 44.235 1.00 . B B . 171 LEU C   1 1 
       12 13134 2 1 26 LEU CA  C  65.274 62.924 44.913 1.00 . B B . 171 LEU CA  1 1 
       12 13135 2 1 26 LEU CB  C  66.603 63.288 45.566 1.00 . B B . 171 LEU CB  1 1 
       12 13136 2 1 26 LEU CD1 C  67.077 65.272 44.049 1.00 . B B . 171 LEU CD1 1 1 
       12 13137 2 1 26 LEU CD2 C  68.936 64.049 45.192 1.00 . B B . 171 LEU CD2 1 1 
       12 13138 2 1 26 LEU CG  C  67.566 63.910 44.548 1.00 . B B . 171 LEU CG  1 1 
       12 13139 2 1 26 LEU H   H  64.530 63.251 46.842 1.00 . B B . 171 LEU H   1 1 
       12 13140 2 1 26 LEU HA  H  65.054 63.602 44.211 1.00 . B B . 171 LEU HA  1 1 
       12 13141 2 1 26 LEU HB2 H  66.434 63.944 46.301 1.00 . B B . 171 LEU HB2 1 1 
       12 13142 2 1 26 LEU HB3 H  67.015 62.460 45.945 1.00 . B B . 171 LEU HB3 1 1 
       12 13143 2 1 26 LEU HG  H  67.622 63.307 43.752 1.00 . B B . 171 LEU HG  1 1 
       12 13144 2 1 26 LEU N   N  64.212 62.995 45.923 1.00 . B B . 171 LEU N   1 1 
       12 13145 2 1 26 LEU O   O  65.246 61.488 43.021 1.00 . B B . 171 LEU O   1 1 
       12 13146 2 1 27 SER C   C  64.018 58.901 43.464 1.00 . B B . 172 SER C   1 1 
       12 13147 2 1 27 SER CA  C  65.096 59.067 44.545 1.00 . B B . 172 SER CA  1 1 
       12 13148 2 1 27 SER CB  C  64.813 58.138 45.719 1.00 . B B . 172 SER CB  1 1 
       12 13149 2 1 27 SER H   H  65.345 60.549 46.028 1.00 . B B . 172 SER H   1 1 
       12 13150 2 1 27 SER HA  H  65.980 58.849 44.131 1.00 . B B . 172 SER HA  1 1 
       12 13151 2 1 27 SER HB2 H  65.577 58.150 46.363 1.00 . B B . 172 SER HB2 1 1 
       12 13152 2 1 27 SER HB3 H  63.976 58.419 46.189 1.00 . B B . 172 SER HB3 1 1 
       12 13153 2 1 27 SER HG  H  63.624 56.598 45.266 1.00 . B B . 172 SER HG  1 1 
       12 13154 2 1 27 SER N   N  65.227 60.466 45.026 1.00 . B B . 172 SER N   1 1 
       12 13155 2 1 27 SER O   O  64.364 58.695 42.304 1.00 . B B . 172 SER O   1 1 
       12 13156 2 1 27 SER OG  O  64.632 56.790 45.300 1.00 . B B . 172 SER OG  1 1 
       12 13157 2 1 28 HIS C   C  61.879 60.062 41.628 1.00 . B B . 173 HIS C   1 1 
       12 13158 2 1 28 HIS CA  C  61.636 59.217 42.890 1.00 . B B . 173 HIS CA  1 1 
       12 13159 2 1 28 HIS CB  C  60.347 59.637 43.605 1.00 . B B . 173 HIS CB  1 1 
       12 13160 2 1 28 HIS CD2 C  58.219 58.342 43.116 1.00 . B B . 173 HIS CD2 1 1 
       12 13161 2 1 28 HIS CE1 C  58.432 56.646 44.399 1.00 . B B . 173 HIS CE1 1 1 
       12 13162 2 1 28 HIS CG  C  59.382 58.464 43.749 1.00 . B B . 173 HIS CG  1 1 
       12 13163 2 1 28 HIS H   H  62.538 59.450 44.774 1.00 . B B . 173 HIS H   1 1 
       12 13164 2 1 28 HIS HA  H  61.568 58.263 42.598 1.00 . B B . 173 HIS HA  1 1 
       12 13165 2 1 28 HIS HB2 H  60.576 59.982 44.516 1.00 . B B . 173 HIS HB2 1 1 
       12 13166 2 1 28 HIS HB3 H  59.901 60.360 43.078 1.00 . B B . 173 HIS HB3 1 1 
       12 13167 2 1 28 HIS N   N  62.776 59.232 43.829 1.00 . B B . 173 HIS N   1 1 
       12 13168 2 1 28 HIS ND1 N  59.517 57.400 44.538 1.00 . B B . 173 HIS ND1 1 1 
       12 13169 2 1 28 HIS NE2 N  57.629 57.226 43.515 1.00 . B B . 173 HIS NE2 1 1 
       12 13170 2 1 28 HIS O   O  61.817 59.517 40.522 1.00 . B B . 173 HIS O   1 1 
       12 13171 2 1 29 LEU C   C  63.839 61.645 39.766 1.00 . B B . 174 LEU C   1 1 
       12 13172 2 1 29 LEU CA  C  62.724 62.178 40.687 1.00 . B B . 174 LEU CA  1 1 
       12 13173 2 1 29 LEU CB  C  63.008 63.610 41.160 1.00 . B B . 174 LEU CB  1 1 
       12 13174 2 1 29 LEU CD1 C  60.900 64.245 42.446 1.00 . B B . 174 LEU CD1 1 1 
       12 13175 2 1 29 LEU CD2 C  62.029 65.915 40.937 1.00 . B B . 174 LEU CD2 1 1 
       12 13176 2 1 29 LEU CG  C  61.721 64.442 41.171 1.00 . B B . 174 LEU CG  1 1 
       12 13177 2 1 29 LEU H   H  62.491 61.674 42.729 1.00 . B B . 174 LEU H   1 1 
       12 13178 2 1 29 LEU HA  H  61.886 62.169 40.140 1.00 . B B . 174 LEU HA  1 1 
       12 13179 2 1 29 LEU HB2 H  63.388 63.582 42.085 1.00 . B B . 174 LEU HB2 1 1 
       12 13180 2 1 29 LEU HB3 H  63.669 64.036 40.542 1.00 . B B . 174 LEU HB3 1 1 
       12 13181 2 1 29 LEU HG  H  61.152 64.117 40.415 1.00 . B B . 174 LEU HG  1 1 
       12 13182 2 1 29 LEU N   N  62.358 61.289 41.808 1.00 . B B . 174 LEU N   1 1 
       12 13183 2 1 29 LEU O   O  63.591 61.417 38.579 1.00 . B B . 174 LEU O   1 1 
       12 13184 2 1 30 LEU C   C  65.692 59.470 38.802 1.00 . B B . 175 LEU C   1 1 
       12 13185 2 1 30 LEU CA  C  66.135 60.672 39.651 1.00 . B B . 175 LEU CA  1 1 
       12 13186 2 1 30 LEU CB  C  67.208 60.171 40.628 1.00 . B B . 175 LEU CB  1 1 
       12 13187 2 1 30 LEU CD1 C  68.902 60.598 42.406 1.00 . B B . 175 LEU CD1 1 1 
       12 13188 2 1 30 LEU CD2 C  68.753 62.171 40.461 1.00 . B B . 175 LEU CD2 1 1 
       12 13189 2 1 30 LEU CG  C  67.960 61.254 41.390 1.00 . B B . 175 LEU CG  1 1 
       12 13190 2 1 30 LEU H   H  65.099 61.373 41.350 1.00 . B B . 175 LEU H   1 1 
       12 13191 2 1 30 LEU HA  H  66.492 61.414 39.083 1.00 . B B . 175 LEU HA  1 1 
       12 13192 2 1 30 LEU HB2 H  66.764 59.578 41.301 1.00 . B B . 175 LEU HB2 1 1 
       12 13193 2 1 30 LEU HB3 H  67.879 59.642 40.109 1.00 . B B . 175 LEU HB3 1 1 
       12 13194 2 1 30 LEU HG  H  67.282 61.823 41.855 1.00 . B B . 175 LEU HG  1 1 
       12 13195 2 1 30 LEU N   N  64.979 61.282 40.359 1.00 . B B . 175 LEU N   1 1 
       12 13196 2 1 30 LEU O   O  65.770 59.488 37.563 1.00 . B B . 175 LEU O   1 1 
       12 13197 2 1 31 ALA C   C  63.507 57.478 37.790 1.00 . B B . 176 ALA C   1 1 
       12 13198 2 1 31 ALA CA  C  64.526 57.285 38.936 1.00 . B B . 176 ALA CA  1 1 
       12 13199 2 1 31 ALA CB  C  63.933 56.480 40.086 1.00 . B B . 176 ALA CB  1 1 
       12 13200 2 1 31 ALA H   H  64.847 58.664 40.471 1.00 . B B . 176 ALA H   1 1 
       12 13201 2 1 31 ALA HA  H  65.315 56.817 38.538 1.00 . B B . 176 ALA HA  1 1 
       12 13202 2 1 31 ALA HB1 H  63.186 56.997 40.505 1.00 . B B . 176 ALA HB1 1 1 
       12 13203 2 1 31 ALA HB2 H  63.582 55.611 39.738 1.00 . B B . 176 ALA HB2 1 1 
       12 13204 2 1 31 ALA HB3 H  64.642 56.303 40.769 1.00 . B B . 176 ALA HB3 1 1 
       12 13205 2 1 31 ALA N   N  65.029 58.553 39.491 1.00 . B B . 176 ALA N   1 1 
       12 13206 2 1 31 ALA O   O  63.697 56.919 36.715 1.00 . B B . 176 ALA O   1 1 
       12 13207 2 1 32 ILE C   C  62.044 59.211 35.675 1.00 . B B . 177 ILE C   1 1 
       12 13208 2 1 32 ILE CA  C  61.476 58.570 36.960 1.00 . B B . 177 ILE CA  1 1 
       12 13209 2 1 32 ILE CB  C  60.220 59.269 37.529 1.00 . B B . 177 ILE CB  1 1 
       12 13210 2 1 32 ILE CD1 C  57.703 58.954 37.319 1.00 . B B . 177 ILE CD1 1 1 
       12 13211 2 1 32 ILE CG1 C  59.035 59.063 36.580 1.00 . B B . 177 ILE CG1 1 1 
       12 13212 2 1 32 ILE CG2 C  60.430 60.754 37.857 1.00 . B B . 177 ILE CG2 1 1 
       12 13213 2 1 32 ILE H   H  62.364 58.810 38.868 1.00 . B B . 177 ILE H   1 1 
       12 13214 2 1 32 ILE HA  H  61.192 57.647 36.698 1.00 . B B . 177 ILE HA  1 1 
       12 13215 2 1 32 ILE HB  H  60.013 58.840 38.409 1.00 . B B . 177 ILE HB  1 1 
       12 13216 2 1 32 ILE N   N  62.503 58.332 37.990 1.00 . B B . 177 ILE N   1 1 
       12 13217 2 1 32 ILE O   O  61.809 58.678 34.593 1.00 . B B . 177 ILE O   1 1 
       12 13218 2 1 33 GLY C   C  64.441 59.843 33.884 1.00 . B B . 178 GLY C   1 1 
       12 13219 2 1 33 GLY CA  C  63.667 60.849 34.750 1.00 . B B . 178 GLY CA  1 1 
       12 13220 2 1 33 GLY H   H  63.158 60.531 36.774 1.00 . B B . 178 GLY H   1 1 
       12 13221 2 1 33 GLY HA2 H  64.303 61.508 35.151 1.00 . B B . 178 GLY HA2 1 1 
       12 13222 2 1 33 GLY HA3 H  62.996 61.334 34.188 1.00 . B B . 178 GLY HA3 1 1 
       12 13223 2 1 33 GLY N   N  62.943 60.188 35.851 1.00 . B B . 178 GLY N   1 1 
       12 13224 2 1 33 GLY O   O  64.231 59.740 32.675 1.00 . B B . 178 GLY O   1 1 
       12 13225 2 1 34 LEU C   C  65.029 56.937 33.206 1.00 . B B . 179 LEU C   1 1 
       12 13226 2 1 34 LEU CA  C  65.956 57.876 34.007 1.00 . B B . 179 LEU CA  1 1 
       12 13227 2 1 34 LEU CB  C  66.637 57.125 35.162 1.00 . B B . 179 LEU CB  1 1 
       12 13228 2 1 34 LEU CD1 C  69.045 57.163 34.401 1.00 . B B . 179 LEU CD1 1 1 
       12 13229 2 1 34 LEU CD2 C  68.148 55.193 35.696 1.00 . B B . 179 LEU CD2 1 1 
       12 13230 2 1 34 LEU CG  C  67.825 56.285 34.671 1.00 . B B . 179 LEU CG  1 1 
       12 13231 2 1 34 LEU H   H  65.364 59.152 35.565 1.00 . B B . 179 LEU H   1 1 
       12 13232 2 1 34 LEU HA  H  66.631 58.253 33.371 1.00 . B B . 179 LEU HA  1 1 
       12 13233 2 1 34 LEU HB2 H  66.966 57.790 35.833 1.00 . B B . 179 LEU HB2 1 1 
       12 13234 2 1 34 LEU HB3 H  65.969 56.519 35.594 1.00 . B B . 179 LEU HB3 1 1 
       12 13235 2 1 34 LEU HG  H  67.578 55.849 33.806 1.00 . B B . 179 LEU HG  1 1 
       12 13236 2 1 34 LEU N   N  65.209 59.011 34.589 1.00 . B B . 179 LEU N   1 1 
       12 13237 2 1 34 LEU O   O  65.251 56.726 32.019 1.00 . B B . 179 LEU O   1 1 
       12 13238 2 1 35 GLY C   C  62.368 56.197 31.860 1.00 . B B . 180 GLY C   1 1 
       12 13239 2 1 35 GLY CA  C  62.857 55.691 33.228 1.00 . B B . 180 GLY CA  1 1 
       12 13240 2 1 35 GLY H   H  63.775 56.743 34.802 1.00 . B B . 180 GLY H   1 1 
       12 13241 2 1 35 GLY HA2 H  62.087 55.673 33.867 1.00 . B B . 180 GLY HA2 1 1 
       12 13242 2 1 35 GLY HA3 H  63.226 54.767 33.124 1.00 . B B . 180 GLY HA3 1 1 
       12 13243 2 1 35 GLY N   N  63.918 56.529 33.835 1.00 . B B . 180 GLY N   1 1 
       12 13244 2 1 35 GLY O   O  62.452 55.493 30.859 1.00 . B B . 180 GLY O   1 1 
       12 13245 2 1 36 ILE C   C  62.548 58.096 29.488 1.00 . B B . 181 ILE C   1 1 
       12 13246 2 1 36 ILE CA  C  61.488 58.148 30.599 1.00 . B B . 181 ILE CA  1 1 
       12 13247 2 1 36 ILE CB  C  61.044 59.589 30.942 1.00 . B B . 181 ILE CB  1 1 
       12 13248 2 1 36 ILE CD1 C  60.040 60.763 32.954 1.00 . B B . 181 ILE CD1 1 1 
       12 13249 2 1 36 ILE CG1 C  59.936 59.573 31.997 1.00 . B B . 181 ILE CG1 1 1 
       12 13250 2 1 36 ILE CG2 C  60.519 60.322 29.704 1.00 . B B . 181 ILE CG2 1 1 
       12 13251 2 1 36 ILE H   H  61.938 58.015 32.667 1.00 . B B . 181 ILE H   1 1 
       12 13252 2 1 36 ILE HA  H  60.698 57.636 30.262 1.00 . B B . 181 ILE HA  1 1 
       12 13253 2 1 36 ILE HB  H  61.844 60.074 31.295 1.00 . B B . 181 ILE HB  1 1 
       12 13254 2 1 36 ILE N   N  61.957 57.465 31.830 1.00 . B B . 181 ILE N   1 1 
       12 13255 2 1 36 ILE O   O  62.238 57.678 28.366 1.00 . B B . 181 ILE O   1 1 
       12 13256 2 1 37 TYR C   C  65.084 56.952 28.276 1.00 . B B . 182 TYR C   1 1 
       12 13257 2 1 37 TYR CA  C  64.959 58.345 28.920 1.00 . B B . 182 TYR CA  1 1 
       12 13258 2 1 37 TYR CB  C  66.234 58.732 29.687 1.00 . B B . 182 TYR CB  1 1 
       12 13259 2 1 37 TYR CD1 C  67.603 59.985 27.967 1.00 . B B . 182 TYR CD1 1 1 
       12 13260 2 1 37 TYR CD2 C  68.296 57.703 28.605 1.00 . B B . 182 TYR CD2 1 1 
       12 13261 2 1 37 TYR CE1 C  68.553 59.981 26.921 1.00 . B B . 182 TYR CE1 1 1 
       12 13262 2 1 37 TYR CE2 C  69.250 57.708 27.559 1.00 . B B . 182 TYR CE2 1 1 
       12 13263 2 1 37 TYR CG  C  67.467 58.837 28.774 1.00 . B B . 182 TYR CG  1 1 
       12 13264 2 1 37 TYR CZ  C  69.349 58.841 26.727 1.00 . B B . 182 TYR CZ  1 1 
       12 13265 2 1 37 TYR H   H  63.990 58.816 30.738 1.00 . B B . 182 TYR H   1 1 
       12 13266 2 1 37 TYR HA  H  64.797 58.995 28.178 1.00 . B B . 182 TYR HA  1 1 
       12 13267 2 1 37 TYR HB2 H  66.085 59.617 30.127 1.00 . B B . 182 TYR HB2 1 1 
       12 13268 2 1 37 TYR HB3 H  66.410 58.037 30.384 1.00 . B B . 182 TYR HB3 1 1 
       12 13269 2 1 37 TYR N   N  63.787 58.444 29.831 1.00 . B B . 182 TYR N   1 1 
       12 13270 2 1 37 TYR O   O  65.027 56.815 27.056 1.00 . B B . 182 TYR O   1 1 
       12 13271 2 1 37 TYR OH  O  70.149 58.811 25.639 1.00 . B B . 182 TYR OH  1 1 
       12 13272 2 1 38 ILE C   C  64.002 54.169 27.721 1.00 . B B . 183 ILE C   1 1 
       12 13273 2 1 38 ILE CA  C  65.127 54.499 28.729 1.00 . B B . 183 ILE CA  1 1 
       12 13274 2 1 38 ILE CB  C  65.058 53.576 29.973 1.00 . B B . 183 ILE CB  1 1 
       12 13275 2 1 38 ILE CD1 C  65.871 53.432 32.397 1.00 . B B . 183 ILE CD1 1 1 
       12 13276 2 1 38 ILE CG1 C  66.184 53.893 30.960 1.00 . B B . 183 ILE CG1 1 1 
       12 13277 2 1 38 ILE CG2 C  65.120 52.093 29.571 1.00 . B B . 183 ILE CG2 1 1 
       12 13278 2 1 38 ILE H   H  65.030 56.086 30.122 1.00 . B B . 183 ILE H   1 1 
       12 13279 2 1 38 ILE HA  H  66.010 54.378 28.274 1.00 . B B . 183 ILE HA  1 1 
       12 13280 2 1 38 ILE HB  H  64.185 53.744 30.431 1.00 . B B . 183 ILE HB  1 1 
       12 13281 2 1 38 ILE N   N  65.070 55.924 29.137 1.00 . B B . 183 ILE N   1 1 
       12 13282 2 1 38 ILE O   O  64.287 53.794 26.585 1.00 . B B . 183 ILE O   1 1 
       12 13283 2 1 39 GLY C   C  61.652 54.887 25.885 1.00 . B B . 184 GLY C   1 1 
       12 13284 2 1 39 GLY CA  C  61.541 54.276 27.285 1.00 . B B . 184 GLY CA  1 1 
       12 13285 2 1 39 GLY H   H  62.585 54.866 29.016 1.00 . B B . 184 GLY H   1 1 
       12 13286 2 1 39 GLY HA2 H  60.774 54.697 27.769 1.00 . B B . 184 GLY HA2 1 1 
       12 13287 2 1 39 GLY HA3 H  61.384 53.292 27.205 1.00 . B B . 184 GLY HA3 1 1 
       12 13288 2 1 39 GLY N   N  62.764 54.478 28.104 1.00 . B B . 184 GLY N   1 1 
       12 13289 2 1 39 GLY O   O  61.493 54.206 24.873 1.00 . B B . 184 GLY O   1 1 
       12 13290 2 1 40 ARG C   C  63.331 56.304 23.672 1.00 . B B . 185 ARG C   1 1 
       12 13291 2 1 40 ARG CA  C  62.279 56.929 24.606 1.00 . B B . 185 ARG CA  1 1 
       12 13292 2 1 40 ARG CB  C  62.648 58.379 24.951 1.00 . B B . 185 ARG CB  1 1 
       12 13293 2 1 40 ARG CD  C  61.644 60.571 25.758 1.00 . B B . 185 ARG CD  1 1 
       12 13294 2 1 40 ARG CG  C  61.413 59.088 25.486 1.00 . B B . 185 ARG CG  1 1 
       12 13295 2 1 40 ARG CZ  C  59.804 62.229 25.377 1.00 . B B . 185 ARG CZ  1 1 
       12 13296 2 1 40 ARG H   H  62.151 56.689 26.701 1.00 . B B . 185 ARG H   1 1 
       12 13297 2 1 40 ARG HA  H  61.403 56.883 24.125 1.00 . B B . 185 ARG HA  1 1 
       12 13298 2 1 40 ARG HB2 H  63.364 58.389 25.647 1.00 . B B . 185 ARG HB2 1 1 
       12 13299 2 1 40 ARG HB3 H  62.973 58.850 24.131 1.00 . B B . 185 ARG HB3 1 1 
       12 13300 2 1 40 ARG HG2 H  60.678 58.998 24.812 1.00 . B B . 185 ARG HG2 1 1 
       12 13301 2 1 40 ARG HG3 H  61.139 58.646 26.340 1.00 . B B . 185 ARG HG3 1 1 
       12 13302 2 1 40 ARG N   N  62.052 56.166 25.848 1.00 . B B . 185 ARG N   1 1 
       12 13303 2 1 40 ARG NE  N  60.343 61.198 26.036 1.00 . B B . 185 ARG NE  1 1 
       12 13304 2 1 40 ARG NH1 N  60.151 62.525 24.118 1.00 . B B . 185 ARG NH1 1 1 
       12 13305 2 1 40 ARG NH2 N  58.685 62.773 25.840 1.00 . B B . 185 ARG NH2 1 1 
       12 13306 2 1 40 ARG O   O  63.040 55.999 22.521 1.00 . B B . 185 ARG O   1 1 
       12 13307 2 1 41 ARG C   C  65.313 53.913 23.070 1.00 . B B . 186 ARG C   1 1 
       12 13308 2 1 41 ARG CA  C  65.619 55.345 23.539 1.00 . B B . 186 ARG CA  1 1 
       12 13309 2 1 41 ARG CB  C  66.853 55.332 24.447 1.00 . B B . 186 ARG CB  1 1 
       12 13310 2 1 41 ARG CD  C  68.161 57.332 23.480 1.00 . B B . 186 ARG CD  1 1 
       12 13311 2 1 41 ARG CG  C  67.437 56.733 24.686 1.00 . B B . 186 ARG CG  1 1 
       12 13312 2 1 41 ARG CZ  C  70.601 56.979 22.856 1.00 . B B . 186 ARG CZ  1 1 
       12 13313 2 1 41 ARG H   H  64.705 56.274 25.195 1.00 . B B . 186 ARG H   1 1 
       12 13314 2 1 41 ARG HA  H  65.756 55.907 22.723 1.00 . B B . 186 ARG HA  1 1 
       12 13315 2 1 41 ARG HB2 H  66.594 54.939 25.330 1.00 . B B . 186 ARG HB2 1 1 
       12 13316 2 1 41 ARG HB3 H  67.555 54.762 24.021 1.00 . B B . 186 ARG HB3 1 1 
       12 13317 2 1 41 ARG HG2 H  66.688 57.347 24.935 1.00 . B B . 186 ARG HG2 1 1 
       12 13318 2 1 41 ARG HG3 H  68.087 56.677 25.443 1.00 . B B . 186 ARG HG3 1 1 
       12 13319 2 1 41 ARG N   N  64.499 56.004 24.243 1.00 . B B . 186 ARG N   1 1 
       12 13320 2 1 41 ARG NE  N  69.375 56.556 23.160 1.00 . B B . 186 ARG NE  1 1 
       12 13321 2 1 41 ARG NH1 N  70.945 58.273 22.791 1.00 . B B . 186 ARG NH1 1 1 
       12 13322 2 1 41 ARG NH2 N  71.523 56.053 22.618 1.00 . B B . 186 ARG NH2 1 1 
       12 13323 2 1 41 ARG O   O  65.845 53.473 22.055 1.00 . B B . 186 ARG O   1 1 
       12 13324 2 1 42 LEU C   C  62.950 51.667 22.530 1.00 . B B . 187 LEU C   1 1 
       12 13325 2 1 42 LEU CA  C  64.104 51.812 23.533 1.00 . B B . 187 LEU CA  1 1 
       12 13326 2 1 42 LEU CB  C  63.883 50.968 24.791 1.00 . B B . 187 LEU CB  1 1 
       12 13327 2 1 42 LEU CD1 C  65.183 49.938 26.687 1.00 . B B . 187 LEU CD1 1 1 
       12 13328 2 1 42 LEU CD2 C  65.706 49.275 24.357 1.00 . B B . 187 LEU CD2 1 1 
       12 13329 2 1 42 LEU CG  C  65.245 50.427 25.250 1.00 . B B . 187 LEU CG  1 1 
       12 13330 2 1 42 LEU H   H  64.311 53.484 24.799 1.00 . B B . 187 LEU H   1 1 
       12 13331 2 1 42 LEU HA  H  64.909 51.487 23.036 1.00 . B B . 187 LEU HA  1 1 
       12 13332 2 1 42 LEU HB2 H  63.482 51.533 25.512 1.00 . B B . 187 LEU HB2 1 1 
       12 13333 2 1 42 LEU HB3 H  63.268 50.207 24.584 1.00 . B B . 187 LEU HB3 1 1 
       12 13334 2 1 42 LEU HG  H  65.902 51.177 25.191 1.00 . B B . 187 LEU HG  1 1 
       12 13335 2 1 42 LEU N   N  64.532 53.186 23.863 1.00 . B B . 187 LEU N   1 1 
       12 13336 2 1 42 LEU O   O  62.927 50.703 21.763 1.00 . B B . 187 LEU O   1 1 
       12 13337 2 1 43 THR C   C  61.541 53.075 20.133 1.00 . B B . 188 THR C   1 1 
       12 13338 2 1 43 THR CA  C  60.988 52.724 21.522 1.00 . B B . 188 THR CA  1 1 
       12 13339 2 1 43 THR CB  C  59.823 53.668 21.870 1.00 . B B . 188 THR CB  1 1 
       12 13340 2 1 43 THR CG2 C  58.815 52.951 22.760 1.00 . B B . 188 THR CG2 1 1 
       12 13341 2 1 43 THR H   H  61.973 53.291 23.304 1.00 . B B . 188 THR H   1 1 
       12 13342 2 1 43 THR HA  H  60.648 51.784 21.526 1.00 . B B . 188 THR HA  1 1 
       12 13343 2 1 43 THR HB  H  59.368 53.998 21.043 1.00 . B B . 188 THR HB  1 1 
       12 13344 2 1 43 THR N   N  62.031 52.625 22.555 1.00 . B B . 188 THR N   1 1 
       12 13345 2 1 43 THR O   O  61.271 52.354 19.182 1.00 . B B . 188 THR O   1 1 
       12 13346 2 1 43 THR OG1 O  60.294 54.876 22.469 1.00 . B B . 188 THR OG1 1 1 
       12 13347 2 1 44 THR C   C  64.163 53.720 18.236 1.00 . B B . 189 THR C   1 1 
       12 13348 2 1 44 THR CA  C  62.946 54.519 18.742 1.00 . B B . 189 THR CA  1 1 
       12 13349 2 1 44 THR CB  C  63.223 56.019 18.719 1.00 . B B . 189 THR CB  1 1 
       12 13350 2 1 44 THR CG2 C  61.947 56.839 18.604 1.00 . B B . 189 THR CG2 1 1 
       12 13351 2 1 44 THR H   H  62.721 54.600 20.841 1.00 . B B . 189 THR H   1 1 
       12 13352 2 1 44 THR HA  H  62.185 54.313 18.126 1.00 . B B . 189 THR HA  1 1 
       12 13353 2 1 44 THR HB  H  63.803 56.248 17.937 1.00 . B B . 189 THR HB  1 1 
       12 13354 2 1 44 THR N   N  62.406 54.078 20.041 1.00 . B B . 189 THR N   1 1 
       12 13355 2 1 44 THR O   O  64.913 53.093 18.996 1.00 . B B . 189 THR O   1 1 
       12 13356 2 1 44 THR OG1 O  64.020 56.400 19.836 1.00 . B B . 189 THR OG1 1 1 
       12 13357 2 1 45 SER C   C  65.910 54.075 15.121 1.00 . B B . 190 SER C   1 1 
       12 13358 2 1 45 SER CA  C  65.336 53.061 16.124 1.00 . B B . 190 SER CA  1 1 
       12 13359 2 1 45 SER CB  C  64.805 51.873 15.314 1.00 . B B . 190 SER CB  1 1 
       12 13360 2 1 45 SER H   H  63.611 54.197 16.348 1.00 . B B . 190 SER H   1 1 
       12 13361 2 1 45 SER HA  H  66.014 52.762 16.796 1.00 . B B . 190 SER HA  1 1 
       12 13362 2 1 45 SER HB2 H  63.901 52.084 14.942 1.00 . B B . 190 SER HB2 1 1 
       12 13363 2 1 45 SER HB3 H  65.432 51.658 14.565 1.00 . B B . 190 SER HB3 1 1 
       12 13364 2 1 45 SER HG  H  65.589 50.184 16.147 1.00 . B B . 190 SER HG  1 1 
       12 13365 2 1 45 SER N   N  64.255 53.693 16.911 1.00 . B B . 190 SER N   1 1 
       12 13366 2 1 45 SER O   O  65.219 55.054 14.776 1.00 . B B . 190 SER O   1 1 
       12 13367 2 1 45 SER OXT O  67.028 53.833 14.612 1.00 . B B . 190 SER OXT 1 1 
       12 13368 2 1 45 SER OG  O  64.671 50.689 16.109 1.00 . B B . 190 SER OG  1 1 
       13 13369 1 1  1 ARG C   C 101.320 57.444 52.181 1.00 . A A . 146 ARG C   1 1 
       13 13370 1 1  1 ARG CA  C 101.972 56.060 52.127 1.00 . A A . 146 ARG CA  1 1 
       13 13371 1 1  1 ARG CB  C 103.272 56.059 52.948 1.00 . A A . 146 ARG CB  1 1 
       13 13372 1 1  1 ARG CD  C 105.171 54.822 53.986 1.00 . A A . 146 ARG CD  1 1 
       13 13373 1 1  1 ARG CG  C 103.763 54.682 53.405 1.00 . A A . 146 ARG CG  1 1 
       13 13374 1 1  1 ARG CZ  C 106.450 52.663 53.801 1.00 . A A . 146 ARG CZ  1 1 
       13 13375 1 1  1 ARG HA  H 101.372 55.343 52.480 1.00 . A A . 146 ARG HA  1 1 
       13 13376 1 1  1 ARG HB2 H 103.991 56.472 52.390 1.00 . A A . 146 ARG HB2 1 1 
       13 13377 1 1  1 ARG HB3 H 103.122 56.617 53.765 1.00 . A A . 146 ARG HB3 1 1 
       13 13378 1 1  1 ARG HG2 H 103.146 54.320 54.104 1.00 . A A . 146 ARG HG2 1 1 
       13 13379 1 1  1 ARG HG3 H 103.784 54.057 52.624 1.00 . A A . 146 ARG HG3 1 1 
       13 13380 1 1  1 ARG N   N 102.236 55.767 50.716 1.00 . A A . 146 ARG N   1 1 
       13 13381 1 1  1 ARG NE  N 105.702 53.535 54.483 1.00 . A A . 146 ARG NE  1 1 
       13 13382 1 1  1 ARG NH1 N 106.790 52.860 52.522 1.00 . A A . 146 ARG NH1 1 1 
       13 13383 1 1  1 ARG NH2 N 106.700 51.474 54.357 1.00 . A A . 146 ARG NH2 1 1 
       13 13384 1 1  1 ARG O   O 101.932 58.431 51.775 1.00 . A A . 146 ARG O   1 1 
       13 13385 1 1  2 ASN C   C  98.905 58.987 54.144 1.00 . A A . 147 ASN C   1 1 
       13 13386 1 1  2 ASN CA  C  99.338 58.756 52.703 1.00 . A A . 147 ASN CA  1 1 
       13 13387 1 1  2 ASN CB  C  98.187 59.009 51.713 1.00 . A A . 147 ASN CB  1 1 
       13 13388 1 1  2 ASN CG  C  97.016 58.029 51.679 1.00 . A A . 147 ASN CG  1 1 
       13 13389 1 1  2 ASN H   H  99.516 56.657 52.817 1.00 . A A . 147 ASN H   1 1 
       13 13390 1 1  2 ASN HA  H 100.061 59.410 52.480 1.00 . A A . 147 ASN HA  1 1 
       13 13391 1 1  2 ASN HB2 H  97.806 59.909 51.923 1.00 . A A . 147 ASN HB2 1 1 
       13 13392 1 1  2 ASN HB3 H  98.583 59.021 50.794 1.00 . A A . 147 ASN HB3 1 1 
       13 13393 1 1  2 ASN N   N 100.030 57.462 52.530 1.00 . A A . 147 ASN N   1 1 
       13 13394 1 1  2 ASN ND2 N  95.821 58.579 51.589 1.00 . A A . 147 ASN ND2 1 1 
       13 13395 1 1  2 ASN O   O  98.060 58.288 54.690 1.00 . A A . 147 ASN O   1 1 
       13 13396 1 1  2 ASN OD1 O  97.156 56.810 51.735 1.00 . A A . 147 ASN OD1 1 1 
       13 13397 1 1  3 THR C   C  97.945 60.983 56.129 1.00 . A A . 148 THR C   1 1 
       13 13398 1 1  3 THR CA  C  99.371 60.395 56.129 1.00 . A A . 148 THR CA  1 1 
       13 13399 1 1  3 THR CB  C 100.432 61.383 56.643 1.00 . A A . 148 THR CB  1 1 
       13 13400 1 1  3 THR CG2 C 100.662 62.608 55.747 1.00 . A A . 148 THR CG2 1 1 
       13 13401 1 1  3 THR H   H 100.615 60.051 54.449 1.00 . A A . 148 THR H   1 1 
       13 13402 1 1  3 THR HA  H  99.400 59.615 56.753 1.00 . A A . 148 THR HA  1 1 
       13 13403 1 1  3 THR HB  H 101.305 60.899 56.695 1.00 . A A . 148 THR HB  1 1 
       13 13404 1 1  3 THR N   N  99.697 59.852 54.787 1.00 . A A . 148 THR N   1 1 
       13 13405 1 1  3 THR O   O  97.589 61.812 55.301 1.00 . A A . 148 THR O   1 1 
       13 13406 1 1  3 THR OG1 O 100.107 61.786 57.984 1.00 . A A . 148 THR OG1 1 1 
       13 13407 1 1  4 SER C   C  95.189 61.615 57.508 1.00 . A A . 149 SER C   1 1 
       13 13408 1 1  4 SER CA  C  95.640 60.331 56.805 1.00 . A A . 149 SER CA  1 1 
       13 13409 1 1  4 SER CB  C  95.110 59.124 57.580 1.00 . A A . 149 SER CB  1 1 
       13 13410 1 1  4 SER H   H  97.468 59.375 57.243 1.00 . A A . 149 SER H   1 1 
       13 13411 1 1  4 SER HA  H  95.321 60.377 55.858 1.00 . A A . 149 SER HA  1 1 
       13 13412 1 1  4 SER HB2 H  95.478 58.279 57.190 1.00 . A A . 149 SER HB2 1 1 
       13 13413 1 1  4 SER HB3 H  95.378 59.191 58.541 1.00 . A A . 149 SER HB3 1 1 
       13 13414 1 1  4 SER HG  H  93.438 58.167 58.125 1.00 . A A . 149 SER HG  1 1 
       13 13415 1 1  4 SER N   N  97.112 60.183 56.776 1.00 . A A . 149 SER N   1 1 
       13 13416 1 1  4 SER O   O  95.943 62.209 58.281 1.00 . A A . 149 SER O   1 1 
       13 13417 1 1  4 SER OG  O  93.691 59.001 57.558 1.00 . A A . 149 SER OG  1 1 
       13 13418 1 1  5 VAL C   C  92.109 62.504 58.678 1.00 . A A . 150 VAL C   1 1 
       13 13419 1 1  5 VAL CA  C  93.315 63.127 57.951 1.00 . A A . 150 VAL CA  1 1 
       13 13420 1 1  5 VAL CB  C  93.025 64.417 57.155 1.00 . A A . 150 VAL CB  1 1 
       13 13421 1 1  5 VAL CG1 C  92.424 65.519 58.038 1.00 . A A . 150 VAL CG1 1 1 
       13 13422 1 1  5 VAL CG2 C  94.310 64.980 56.538 1.00 . A A . 150 VAL CG2 1 1 
       13 13423 1 1  5 VAL H   H  93.528 61.794 56.317 1.00 . A A . 150 VAL H   1 1 
       13 13424 1 1  5 VAL HA  H  93.967 63.426 58.648 1.00 . A A . 150 VAL HA  1 1 
       13 13425 1 1  5 VAL HB  H  92.369 64.166 56.443 1.00 . A A . 150 VAL HB  1 1 
       13 13426 1 1  5 VAL N   N  93.995 62.085 57.149 1.00 . A A . 150 VAL N   1 1 
       13 13427 1 1  5 VAL O   O  92.302 62.062 59.807 1.00 . A A . 150 VAL O   1 1 
       13 13428 1 1  6 MET C   C  89.046 60.651 57.729 1.00 . A A . 151 MET C   1 1 
       13 13429 1 1  6 MET CA  C  89.827 61.625 58.623 1.00 . A A . 151 MET CA  1 1 
       13 13430 1 1  6 MET CB  C  88.878 62.624 59.325 1.00 . A A . 151 MET CB  1 1 
       13 13431 1 1  6 MET CE  C  87.654 65.702 56.744 1.00 . A A . 151 MET CE  1 1 
       13 13432 1 1  6 MET CG  C  88.051 63.540 58.427 1.00 . A A . 151 MET CG  1 1 
       13 13433 1 1  6 MET H   H  90.891 62.499 57.007 1.00 . A A . 151 MET H   1 1 
       13 13434 1 1  6 MET HA  H  90.294 61.064 59.308 1.00 . A A . 151 MET HA  1 1 
       13 13435 1 1  6 MET HB2 H  88.236 62.098 59.884 1.00 . A A . 151 MET HB2 1 1 
       13 13436 1 1  6 MET HB3 H  89.431 63.210 59.917 1.00 . A A . 151 MET HB3 1 1 
       13 13437 1 1  6 MET HG2 H  87.561 62.904 57.831 1.00 . A A . 151 MET HG2 1 1 
       13 13438 1 1  6 MET HG3 H  87.405 63.967 59.060 1.00 . A A . 151 MET HG3 1 1 
       13 13439 1 1  6 MET N   N  90.992 62.277 57.986 1.00 . A A . 151 MET N   1 1 
       13 13440 1 1  6 MET O   O  88.755 60.922 56.560 1.00 . A A . 151 MET O   1 1 
       13 13441 1 1  6 MET SD  S  88.991 64.781 57.472 1.00 . A A . 151 MET SD  1 1 
       13 13442 1 1  7 LYS C   C  86.485 58.387 58.229 1.00 . A A . 152 LYS C   1 1 
       13 13443 1 1  7 LYS CA  C  87.905 58.471 57.661 1.00 . A A . 152 LYS CA  1 1 
       13 13444 1 1  7 LYS CB  C  88.557 57.086 57.807 1.00 . A A . 152 LYS CB  1 1 
       13 13445 1 1  7 LYS CD  C  90.261 55.644 56.684 1.00 . A A . 152 LYS CD  1 1 
       13 13446 1 1  7 LYS CE  C  89.632 55.613 55.293 1.00 . A A . 152 LYS CE  1 1 
       13 13447 1 1  7 LYS CG  C  90.008 57.010 57.318 1.00 . A A . 152 LYS CG  1 1 
       13 13448 1 1  7 LYS H   H  89.017 59.286 59.255 1.00 . A A . 152 LYS H   1 1 
       13 13449 1 1  7 LYS HA  H  87.883 58.765 56.706 1.00 . A A . 152 LYS HA  1 1 
       13 13450 1 1  7 LYS HB2 H  88.541 56.833 58.774 1.00 . A A . 152 LYS HB2 1 1 
       13 13451 1 1  7 LYS HB3 H  88.017 56.429 57.281 1.00 . A A . 152 LYS HB3 1 1 
       13 13452 1 1  7 LYS HG2 H  90.171 57.727 56.640 1.00 . A A . 152 LYS HG2 1 1 
       13 13453 1 1  7 LYS HG3 H  90.629 57.137 58.092 1.00 . A A . 152 LYS HG3 1 1 
       13 13454 1 1  7 LYS HZ1 H  90.518 53.863 54.749 1.00 . A A . 152 LYS HZ1 1 1 
       13 13455 1 1  7 LYS HZ2 H  88.969 53.678 55.296 1.00 . A A . 152 LYS HZ2 1 1 
       13 13456 1 1  7 LYS HZ3 H  89.225 54.295 53.809 1.00 . A A . 152 LYS HZ3 1 1 
       13 13457 1 1  7 LYS N   N  88.706 59.516 58.325 1.00 . A A . 152 LYS N   1 1 
       13 13458 1 1  7 LYS NZ  N  89.585 54.255 54.749 1.00 . A A . 152 LYS NZ  1 1 
       13 13459 1 1  7 LYS O   O  85.513 58.751 57.569 1.00 . A A . 152 LYS O   1 1 
       13 13460 1 1  8 LYS C   C  84.229 58.860 60.578 1.00 . A A . 153 LYS C   1 1 
       13 13461 1 1  8 LYS CA  C  85.179 57.709 60.226 1.00 . A A . 153 LYS CA  1 1 
       13 13462 1 1  8 LYS CB  C  85.555 56.858 61.433 1.00 . A A . 153 LYS CB  1 1 
       13 13463 1 1  8 LYS CD  C  86.883 54.719 61.848 1.00 . A A . 153 LYS CD  1 1 
       13 13464 1 1  8 LYS CE  C  87.096 53.302 61.333 1.00 . A A . 153 LYS CE  1 1 
       13 13465 1 1  8 LYS CG  C  85.898 55.453 60.939 1.00 . A A . 153 LYS CG  1 1 
       13 13466 1 1  8 LYS H   H  87.235 58.207 60.119 1.00 . A A . 153 LYS H   1 1 
       13 13467 1 1  8 LYS HA  H  84.672 57.164 59.558 1.00 . A A . 153 LYS HA  1 1 
       13 13468 1 1  8 LYS HB2 H  86.347 57.259 61.894 1.00 . A A . 153 LYS HB2 1 1 
       13 13469 1 1  8 LYS HB3 H  84.785 56.816 62.069 1.00 . A A . 153 LYS HB3 1 1 
       13 13470 1 1  8 LYS HG2 H  85.053 54.919 60.888 1.00 . A A . 153 LYS HG2 1 1 
       13 13471 1 1  8 LYS HG3 H  86.301 55.526 60.027 1.00 . A A . 153 LYS HG3 1 1 
       13 13472 1 1  8 LYS HZ1 H  89.037 53.137 61.945 1.00 . A A . 153 LYS HZ1 1 1 
       13 13473 1 1  8 LYS HZ2 H  87.991 52.534 63.032 1.00 . A A . 153 LYS HZ2 1 1 
       13 13474 1 1  8 LYS HZ3 H  88.320 51.701 61.649 1.00 . A A . 153 LYS HZ3 1 1 
       13 13475 1 1  8 LYS N   N  86.416 58.122 59.538 1.00 . A A . 153 LYS N   1 1 
       13 13476 1 1  8 LYS NZ  N  88.181 52.619 62.052 1.00 . A A . 153 LYS NZ  1 1 
       13 13477 1 1  8 LYS O   O  84.570 59.770 61.322 1.00 . A A . 153 LYS O   1 1 
       13 13478 1 1  9 GLY C   C  81.319 60.190 58.840 1.00 . A A . 154 GLY C   1 1 
       13 13479 1 1  9 GLY CA  C  81.922 59.701 60.159 1.00 . A A . 154 GLY CA  1 1 
       13 13480 1 1  9 GLY H   H  82.818 57.951 59.414 1.00 . A A . 154 GLY H   1 1 
       13 13481 1 1  9 GLY HA2 H  82.269 60.486 60.673 1.00 . A A . 154 GLY HA2 1 1 
       13 13482 1 1  9 GLY HA3 H  81.214 59.239 60.693 1.00 . A A . 154 GLY HA3 1 1 
       13 13483 1 1  9 GLY N   N  83.040 58.752 59.977 1.00 . A A . 154 GLY N   1 1 
       13 13484 1 1  9 GLY O   O  81.590 61.304 58.404 1.00 . A A . 154 GLY O   1 1 
       13 13485 1 1 10 GLY C   C  78.521 60.102 57.117 1.00 . A A . 155 GLY C   1 1 
       13 13486 1 1 10 GLY CA  C  79.936 59.555 56.886 1.00 . A A . 155 GLY CA  1 1 
       13 13487 1 1 10 GLY H   H  80.716 58.296 58.393 1.00 . A A . 155 GLY H   1 1 
       13 13488 1 1 10 GLY HA2 H  79.884 58.704 56.363 1.00 . A A . 155 GLY HA2 1 1 
       13 13489 1 1 10 GLY HA3 H  80.475 60.226 56.378 1.00 . A A . 155 GLY HA3 1 1 
       13 13490 1 1 10 GLY N   N  80.648 59.267 58.146 1.00 . A A . 155 GLY N   1 1 
       13 13491 1 1 10 GLY O   O  78.331 61.289 57.360 1.00 . A A . 155 GLY O   1 1 
       13 13492 1 1 11 ILE C   C  75.826 59.394 58.592 1.00 . A A . 156 ILE C   1 1 
       13 13493 1 1 11 ILE CA  C  76.126 59.531 57.102 1.00 . A A . 156 ILE CA  1 1 
       13 13494 1 1 11 ILE CB  C  75.094 58.735 56.259 1.00 . A A . 156 ILE CB  1 1 
       13 13495 1 1 11 ILE CD1 C  75.113 56.402 57.291 1.00 . A A . 156 ILE CD1 1 1 
       13 13496 1 1 11 ILE CG1 C  75.427 57.248 56.064 1.00 . A A . 156 ILE CG1 1 1 
       13 13497 1 1 11 ILE CG2 C  74.799 59.456 54.941 1.00 . A A . 156 ILE CG2 1 1 
       13 13498 1 1 11 ILE H   H  77.695 58.628 56.011 1.00 . A A . 156 ILE H   1 1 
       13 13499 1 1 11 ILE HA  H  76.061 60.499 56.861 1.00 . A A . 156 ILE HA  1 1 
       13 13500 1 1 11 ILE HB  H  74.247 58.710 56.789 1.00 . A A . 156 ILE HB  1 1 
       13 13501 1 1 11 ILE N   N  77.539 59.274 56.753 1.00 . A A . 156 ILE N   1 1 
       13 13502 1 1 11 ILE O   O  76.560 58.767 59.360 1.00 . A A . 156 ILE O   1 1 
       13 13503 1 1 12 PHE C   C  73.698 58.868 60.878 1.00 . A A . 157 PHE C   1 1 
       13 13504 1 1 12 PHE CA  C  74.297 60.195 60.373 1.00 . A A . 157 PHE CA  1 1 
       13 13505 1 1 12 PHE CB  C  73.347 61.387 60.355 1.00 . A A . 157 PHE CB  1 1 
       13 13506 1 1 12 PHE CD1 C  73.374 62.560 62.609 1.00 . A A . 157 PHE CD1 1 1 
       13 13507 1 1 12 PHE CD2 C  71.263 61.694 61.684 1.00 . A A . 157 PHE CD2 1 1 
       13 13508 1 1 12 PHE CE1 C  72.647 63.330 63.541 1.00 . A A . 157 PHE CE1 1 1 
       13 13509 1 1 12 PHE CE2 C  70.535 62.475 62.606 1.00 . A A . 157 PHE CE2 1 1 
       13 13510 1 1 12 PHE CG  C  72.672 61.767 61.666 1.00 . A A . 157 PHE CG  1 1 
       13 13511 1 1 12 PHE CZ  C  71.237 63.288 63.519 1.00 . A A . 157 PHE CZ  1 1 
       13 13512 1 1 12 PHE H   H  74.314 60.741 58.334 1.00 . A A . 157 PHE H   1 1 
       13 13513 1 1 12 PHE HA  H  75.050 60.341 61.015 1.00 . A A . 157 PHE HA  1 1 
       13 13514 1 1 12 PHE HB2 H  73.868 62.182 60.047 1.00 . A A . 157 PHE HB2 1 1 
       13 13515 1 1 12 PHE HB3 H  72.624 61.185 59.695 1.00 . A A . 157 PHE HB3 1 1 
       13 13516 1 1 12 PHE HZ  H  70.681 63.931 64.181 1.00 . A A . 157 PHE HZ  1 1 
       13 13517 1 1 12 PHE N   N  74.789 60.123 58.983 1.00 . A A . 157 PHE N   1 1 
       13 13518 1 1 12 PHE O   O  74.424 58.072 61.456 1.00 . A A . 157 PHE O   1 1 
       13 13519 1 1 13 SER C   C  71.712 56.193 60.117 1.00 . A A . 158 SER C   1 1 
       13 13520 1 1 13 SER CA  C  71.680 57.450 61.001 1.00 . A A . 158 SER CA  1 1 
       13 13521 1 1 13 SER CB  C  70.255 57.927 61.281 1.00 . A A . 158 SER CB  1 1 
       13 13522 1 1 13 SER H   H  72.017 59.087 59.717 1.00 . A A . 158 SER H   1 1 
       13 13523 1 1 13 SER HA  H  72.128 57.197 61.859 1.00 . A A . 158 SER HA  1 1 
       13 13524 1 1 13 SER HB2 H  70.276 58.718 61.892 1.00 . A A . 158 SER HB2 1 1 
       13 13525 1 1 13 SER HB3 H  69.806 58.179 60.424 1.00 . A A . 158 SER HB3 1 1 
       13 13526 1 1 13 SER HG  H  70.029 56.261 62.426 1.00 . A A . 158 SER HG  1 1 
       13 13527 1 1 13 SER N   N  72.471 58.569 60.455 1.00 . A A . 158 SER N   1 1 
       13 13528 1 1 13 SER O   O  70.974 56.050 59.146 1.00 . A A . 158 SER O   1 1 
       13 13529 1 1 13 SER OG  O  69.433 56.938 61.907 1.00 . A A . 158 SER OG  1 1 
       13 13530 1 1 14 ALA C   C  71.781 52.843 60.176 1.00 . A A . 159 ALA C   1 1 
       13 13531 1 1 14 ALA CA  C  72.761 53.973 59.801 1.00 . A A . 159 ALA CA  1 1 
       13 13532 1 1 14 ALA CB  C  74.205 53.505 59.971 1.00 . A A . 159 ALA CB  1 1 
       13 13533 1 1 14 ALA H   H  73.038 55.330 61.416 1.00 . A A . 159 ALA H   1 1 
       13 13534 1 1 14 ALA HA  H  72.574 54.213 58.849 1.00 . A A . 159 ALA HA  1 1 
       13 13535 1 1 14 ALA HB1 H  74.338 52.647 59.474 1.00 . A A . 159 ALA HB1 1 1 
       13 13536 1 1 14 ALA HB2 H  74.826 54.200 59.608 1.00 . A A . 159 ALA HB2 1 1 
       13 13537 1 1 14 ALA HB3 H  74.397 53.362 60.942 1.00 . A A . 159 ALA HB3 1 1 
       13 13538 1 1 14 ALA N   N  72.549 55.249 60.535 1.00 . A A . 159 ALA N   1 1 
       13 13539 1 1 14 ALA O   O  71.579 51.924 59.383 1.00 . A A . 159 ALA O   1 1 
       13 13540 1 1 15 GLU C   C  68.795 52.185 60.981 1.00 . A A . 160 GLU C   1 1 
       13 13541 1 1 15 GLU CA  C  70.106 51.984 61.762 1.00 . A A . 160 GLU CA  1 1 
       13 13542 1 1 15 GLU CB  C  69.875 51.957 63.282 1.00 . A A . 160 GLU CB  1 1 
       13 13543 1 1 15 GLU CD  C  70.574 54.260 64.110 1.00 . A A . 160 GLU CD  1 1 
       13 13544 1 1 15 GLU CG  C  69.423 53.271 63.955 1.00 . A A . 160 GLU CG  1 1 
       13 13545 1 1 15 GLU H   H  71.311 53.703 61.989 1.00 . A A . 160 GLU H   1 1 
       13 13546 1 1 15 GLU HA  H  70.492 51.097 61.507 1.00 . A A . 160 GLU HA  1 1 
       13 13547 1 1 15 GLU HB2 H  69.174 51.267 63.465 1.00 . A A . 160 GLU HB2 1 1 
       13 13548 1 1 15 GLU HB3 H  70.735 51.679 63.710 1.00 . A A . 160 GLU HB3 1 1 
       13 13549 1 1 15 GLU HG2 H  68.710 53.696 63.397 1.00 . A A . 160 GLU HG2 1 1 
       13 13550 1 1 15 GLU HG3 H  69.057 53.064 64.862 1.00 . A A . 160 GLU HG3 1 1 
       13 13551 1 1 15 GLU N   N  71.159 52.934 61.346 1.00 . A A . 160 GLU N   1 1 
       13 13552 1 1 15 GLU O   O  68.244 51.212 60.458 1.00 . A A . 160 GLU O   1 1 
       13 13553 1 1 15 GLU OE1 O  71.284 54.203 65.130 1.00 . A A . 160 GLU OE1 1 1 
       13 13554 1 1 15 GLU OE2 O  70.748 55.105 63.213 1.00 . A A . 160 GLU OE2 1 1 
       13 13555 1 1 16 PHE C   C  67.548 53.362 58.504 1.00 . A A . 161 PHE C   1 1 
       13 13556 1 1 16 PHE CA  C  67.331 53.926 59.915 1.00 . A A . 161 PHE CA  1 1 
       13 13557 1 1 16 PHE CB  C  67.398 55.456 59.900 1.00 . A A . 161 PHE CB  1 1 
       13 13558 1 1 16 PHE CD1 C  66.393 56.265 57.672 1.00 . A A . 161 PHE CD1 1 1 
       13 13559 1 1 16 PHE CD2 C  65.494 57.090 59.794 1.00 . A A . 161 PHE CD2 1 1 
       13 13560 1 1 16 PHE CE1 C  65.646 57.241 56.974 1.00 . A A . 161 PHE CE1 1 1 
       13 13561 1 1 16 PHE CE2 C  64.746 58.066 59.106 1.00 . A A . 161 PHE CE2 1 1 
       13 13562 1 1 16 PHE CG  C  66.323 56.200 59.082 1.00 . A A . 161 PHE CG  1 1 
       13 13563 1 1 16 PHE CZ  C  64.837 58.142 57.696 1.00 . A A . 161 PHE CZ  1 1 
       13 13564 1 1 16 PHE H   H  68.808 54.184 61.388 1.00 . A A . 161 PHE H   1 1 
       13 13565 1 1 16 PHE HA  H  66.447 53.606 60.256 1.00 . A A . 161 PHE HA  1 1 
       13 13566 1 1 16 PHE HB2 H  67.327 55.768 60.848 1.00 . A A . 161 PHE HB2 1 1 
       13 13567 1 1 16 PHE HB3 H  68.291 55.712 59.531 1.00 . A A . 161 PHE HB3 1 1 
       13 13568 1 1 16 PHE HZ  H  64.321 58.929 57.168 1.00 . A A . 161 PHE HZ  1 1 
       13 13569 1 1 16 PHE N   N  68.415 53.452 60.815 1.00 . A A . 161 PHE N   1 1 
       13 13570 1 1 16 PHE O   O  66.684 52.686 57.941 1.00 . A A . 161 PHE O   1 1 
       13 13571 1 1 17 LEU C   C  69.024 51.682 56.390 1.00 . A A . 162 LEU C   1 1 
       13 13572 1 1 17 LEU CA  C  69.141 53.182 56.625 1.00 . A A . 162 LEU CA  1 1 
       13 13573 1 1 17 LEU CB  C  70.537 53.715 56.278 1.00 . A A . 162 LEU CB  1 1 
       13 13574 1 1 17 LEU CD1 C  71.759 55.827 55.756 1.00 . A A . 162 LEU CD1 1 1 
       13 13575 1 1 17 LEU CD2 C  69.756 55.214 54.412 1.00 . A A . 162 LEU CD2 1 1 
       13 13576 1 1 17 LEU CG  C  70.395 55.165 55.802 1.00 . A A . 162 LEU CG  1 1 
       13 13577 1 1 17 LEU H   H  69.390 54.238 58.438 1.00 . A A . 162 LEU H   1 1 
       13 13578 1 1 17 LEU HA  H  68.450 53.584 56.023 1.00 . A A . 162 LEU HA  1 1 
       13 13579 1 1 17 LEU HB2 H  71.123 53.681 57.087 1.00 . A A . 162 LEU HB2 1 1 
       13 13580 1 1 17 LEU HB3 H  70.941 53.159 55.551 1.00 . A A . 162 LEU HB3 1 1 
       13 13581 1 1 17 LEU HG  H  69.813 55.661 56.447 1.00 . A A . 162 LEU HG  1 1 
       13 13582 1 1 17 LEU N   N  68.746 53.634 57.976 1.00 . A A . 162 LEU N   1 1 
       13 13583 1 1 17 LEU O   O  68.359 51.289 55.438 1.00 . A A . 162 LEU O   1 1 
       13 13584 1 1 18 LYS C   C  67.867 48.979 57.110 1.00 . A A . 163 LYS C   1 1 
       13 13585 1 1 18 LYS CA  C  69.343 49.411 57.283 1.00 . A A . 163 LYS CA  1 1 
       13 13586 1 1 18 LYS CB  C  69.967 48.803 58.552 1.00 . A A . 163 LYS CB  1 1 
       13 13587 1 1 18 LYS CD  C  70.704 46.675 59.665 1.00 . A A . 163 LYS CD  1 1 
       13 13588 1 1 18 LYS CE  C  70.997 45.189 59.451 1.00 . A A . 163 LYS CE  1 1 
       13 13589 1 1 18 LYS CG  C  70.220 47.315 58.357 1.00 . A A . 163 LYS CG  1 1 
       13 13590 1 1 18 LYS H   H  70.107 51.216 58.059 1.00 . A A . 163 LYS H   1 1 
       13 13591 1 1 18 LYS HA  H  69.840 49.111 56.468 1.00 . A A . 163 LYS HA  1 1 
       13 13592 1 1 18 LYS HB2 H  70.836 49.258 58.747 1.00 . A A . 163 LYS HB2 1 1 
       13 13593 1 1 18 LYS HB3 H  69.343 48.929 59.323 1.00 . A A . 163 LYS HB3 1 1 
       13 13594 1 1 18 LYS HG2 H  69.370 46.876 58.067 1.00 . A A . 163 LYS HG2 1 1 
       13 13595 1 1 18 LYS HG3 H  70.917 47.194 57.650 1.00 . A A . 163 LYS HG3 1 1 
       13 13596 1 1 18 LYS HZ1 H  72.237 45.474 57.843 1.00 . A A . 163 LYS HZ1 1 1 
       13 13597 1 1 18 LYS HZ2 H  73.036 45.417 59.234 1.00 . A A . 163 LYS HZ2 1 1 
       13 13598 1 1 18 LYS HZ3 H  72.448 44.044 58.559 1.00 . A A . 163 LYS HZ3 1 1 
       13 13599 1 1 18 LYS N   N  69.501 50.873 57.328 1.00 . A A . 163 LYS N   1 1 
       13 13600 1 1 18 LYS NZ  N  72.260 45.012 58.722 1.00 . A A . 163 LYS NZ  1 1 
       13 13601 1 1 18 LYS O   O  67.513 48.419 56.078 1.00 . A A . 163 LYS O   1 1 
       13 13602 1 1 19 VAL C   C  64.750 49.793 56.829 1.00 . A A . 164 VAL C   1 1 
       13 13603 1 1 19 VAL CA  C  65.555 49.146 57.978 1.00 . A A . 164 VAL CA  1 1 
       13 13604 1 1 19 VAL CB  C  64.841 49.376 59.328 1.00 . A A . 164 VAL CB  1 1 
       13 13605 1 1 19 VAL CG1 C  65.259 48.326 60.345 1.00 . A A . 164 VAL CG1 1 1 
       13 13606 1 1 19 VAL CG2 C  65.018 50.786 59.893 1.00 . A A . 164 VAL CG2 1 1 
       13 13607 1 1 19 VAL H   H  67.306 50.039 58.763 1.00 . A A . 164 VAL H   1 1 
       13 13608 1 1 19 VAL HA  H  65.605 48.166 57.784 1.00 . A A . 164 VAL HA  1 1 
       13 13609 1 1 19 VAL HB  H  63.861 49.278 59.155 1.00 . A A . 164 VAL HB  1 1 
       13 13610 1 1 19 VAL N   N  67.012 49.449 58.011 1.00 . A A . 164 VAL N   1 1 
       13 13611 1 1 19 VAL O   O  63.583 49.464 56.647 1.00 . A A . 164 VAL O   1 1 
       13 13612 1 1 20 PHE C   C  65.212 51.127 53.634 1.00 . A A . 165 PHE C   1 1 
       13 13613 1 1 20 PHE CA  C  64.688 51.458 55.035 1.00 . A A . 165 PHE CA  1 1 
       13 13614 1 1 20 PHE CB  C  64.554 52.967 55.259 1.00 . A A . 165 PHE CB  1 1 
       13 13615 1 1 20 PHE CD1 C  62.042 53.245 55.268 1.00 . A A . 165 PHE CD1 1 1 
       13 13616 1 1 20 PHE CD2 C  63.239 53.308 57.419 1.00 . A A . 165 PHE CD2 1 1 
       13 13617 1 1 20 PHE CE1 C  60.810 53.362 55.947 1.00 . A A . 165 PHE CE1 1 1 
       13 13618 1 1 20 PHE CE2 C  61.998 53.405 58.098 1.00 . A A . 165 PHE CE2 1 1 
       13 13619 1 1 20 PHE CG  C  63.251 53.223 56.009 1.00 . A A . 165 PHE CG  1 1 
       13 13620 1 1 20 PHE CZ  C  60.798 53.448 57.347 1.00 . A A . 165 PHE CZ  1 1 
       13 13621 1 1 20 PHE H   H  66.107 51.306 56.576 1.00 . A A . 165 PHE H   1 1 
       13 13622 1 1 20 PHE HA  H  63.798 51.004 55.049 1.00 . A A . 165 PHE HA  1 1 
       13 13623 1 1 20 PHE HB2 H  65.326 53.299 55.801 1.00 . A A . 165 PHE HB2 1 1 
       13 13624 1 1 20 PHE HB3 H  64.536 53.441 54.379 1.00 . A A . 165 PHE HB3 1 1 
       13 13625 1 1 20 PHE HZ  H  59.866 53.628 57.867 1.00 . A A . 165 PHE HZ  1 1 
       13 13626 1 1 20 PHE N   N  65.332 50.810 56.193 1.00 . A A . 165 PHE N   1 1 
       13 13627 1 1 20 PHE O   O  64.432 51.224 52.674 1.00 . A A . 165 PHE O   1 1 
       13 13628 1 1 21 LEU C   C  66.180 49.313 51.359 1.00 . A A . 166 LEU C   1 1 
       13 13629 1 1 21 LEU CA  C  67.031 50.268 52.213 1.00 . A A . 166 LEU CA  1 1 
       13 13630 1 1 21 LEU CB  C  68.505 49.840 52.333 1.00 . A A . 166 LEU CB  1 1 
       13 13631 1 1 21 LEU CD1 C  70.796 50.738 52.849 1.00 . A A . 166 LEU CD1 1 1 
       13 13632 1 1 21 LEU CD2 C  69.520 51.654 50.890 1.00 . A A . 166 LEU CD2 1 1 
       13 13633 1 1 21 LEU CG  C  69.404 51.088 52.308 1.00 . A A . 166 LEU CG  1 1 
       13 13634 1 1 21 LEU H   H  67.115 50.732 54.275 1.00 . A A . 166 LEU H   1 1 
       13 13635 1 1 21 LEU HA  H  66.988 51.128 51.706 1.00 . A A . 166 LEU HA  1 1 
       13 13636 1 1 21 LEU HB2 H  68.640 49.348 53.194 1.00 . A A . 166 LEU HB2 1 1 
       13 13637 1 1 21 LEU HB3 H  68.743 49.243 51.568 1.00 . A A . 166 LEU HB3 1 1 
       13 13638 1 1 21 LEU HG  H  68.989 51.790 52.888 1.00 . A A . 166 LEU HG  1 1 
       13 13639 1 1 21 LEU N   N  66.456 50.689 53.514 1.00 . A A . 166 LEU N   1 1 
       13 13640 1 1 21 LEU O   O  65.958 49.685 50.200 1.00 . A A . 166 LEU O   1 1 
       13 13641 1 1 22 PRO C   C  63.410 48.272 50.583 1.00 . A A . 167 PRO C   1 1 
       13 13642 1 1 22 PRO CA  C  64.587 47.430 51.112 1.00 . A A . 167 PRO CA  1 1 
       13 13643 1 1 22 PRO CB  C  64.145 46.323 52.058 1.00 . A A . 167 PRO CB  1 1 
       13 13644 1 1 22 PRO CD  C  65.904 47.535 53.133 1.00 . A A . 167 PRO CD  1 1 
       13 13645 1 1 22 PRO CG  C  65.396 46.111 52.898 1.00 . A A . 167 PRO CG  1 1 
       13 13646 1 1 22 PRO HA  H  65.030 47.059 50.295 1.00 . A A . 167 PRO HA  1 1 
       13 13647 1 1 22 PRO HB2 H  63.372 46.614 52.622 1.00 . A A . 167 PRO HB2 1 1 
       13 13648 1 1 22 PRO HB3 H  63.899 45.494 51.557 1.00 . A A . 167 PRO HB3 1 1 
       13 13649 1 1 22 PRO HG2 H  65.173 45.661 53.763 1.00 . A A . 167 PRO HG2 1 1 
       13 13650 1 1 22 PRO HG3 H  66.071 45.566 52.402 1.00 . A A . 167 PRO HG3 1 1 
       13 13651 1 1 22 PRO N   N  65.559 48.236 51.885 1.00 . A A . 167 PRO N   1 1 
       13 13652 1 1 22 PRO O   O  63.280 48.414 49.373 1.00 . A A . 167 PRO O   1 1 
       13 13653 1 1 23 SER C   C  61.998 50.901 50.040 1.00 . A A . 168 SER C   1 1 
       13 13654 1 1 23 SER CA  C  61.615 49.904 51.157 1.00 . A A . 168 SER CA  1 1 
       13 13655 1 1 23 SER CB  C  61.187 50.697 52.399 1.00 . A A . 168 SER CB  1 1 
       13 13656 1 1 23 SER H   H  62.764 48.710 52.474 1.00 . A A . 168 SER H   1 1 
       13 13657 1 1 23 SER HA  H  60.875 49.319 50.825 1.00 . A A . 168 SER HA  1 1 
       13 13658 1 1 23 SER HB2 H  61.973 51.164 52.802 1.00 . A A . 168 SER HB2 1 1 
       13 13659 1 1 23 SER HB3 H  60.486 51.369 52.158 1.00 . A A . 168 SER HB3 1 1 
       13 13660 1 1 23 SER HG  H  61.348 49.213 53.804 1.00 . A A . 168 SER HG  1 1 
       13 13661 1 1 23 SER N   N  62.693 48.932 51.495 1.00 . A A . 168 SER N   1 1 
       13 13662 1 1 23 SER O   O  61.267 51.068 49.070 1.00 . A A . 168 SER O   1 1 
       13 13663 1 1 23 SER OG  O  60.633 49.839 53.405 1.00 . A A . 168 SER OG  1 1 
       13 13664 1 1 24 LEU C   C  64.082 51.766 47.805 1.00 . A A . 169 LEU C   1 1 
       13 13665 1 1 24 LEU CA  C  63.826 52.380 49.187 1.00 . A A . 169 LEU CA  1 1 
       13 13666 1 1 24 LEU CB  C  65.151 52.889 49.750 1.00 . A A . 169 LEU CB  1 1 
       13 13667 1 1 24 LEU CD1 C  66.277 54.234 51.525 1.00 . A A . 169 LEU CD1 1 1 
       13 13668 1 1 24 LEU CD2 C  64.530 55.293 50.097 1.00 . A A . 169 LEU CD2 1 1 
       13 13669 1 1 24 LEU CG  C  64.960 53.995 50.783 1.00 . A A . 169 LEU CG  1 1 
       13 13670 1 1 24 LEU H   H  63.743 51.293 50.993 1.00 . A A . 169 LEU H   1 1 
       13 13671 1 1 24 LEU HA  H  63.146 53.104 49.075 1.00 . A A . 169 LEU HA  1 1 
       13 13672 1 1 24 LEU HB2 H  65.631 52.126 50.182 1.00 . A A . 169 LEU HB2 1 1 
       13 13673 1 1 24 LEU HB3 H  65.704 53.247 48.996 1.00 . A A . 169 LEU HB3 1 1 
       13 13674 1 1 24 LEU HG  H  64.250 53.709 51.428 1.00 . A A . 169 LEU HG  1 1 
       13 13675 1 1 24 LEU N   N  63.203 51.461 50.163 1.00 . A A . 169 LEU N   1 1 
       13 13676 1 1 24 LEU O   O  63.728 52.367 46.787 1.00 . A A . 169 LEU O   1 1 
       13 13677 1 1 25 LEU C   C  63.764 49.530 45.788 1.00 . A A . 170 LEU C   1 1 
       13 13678 1 1 25 LEU CA  C  65.060 49.869 46.560 1.00 . A A . 170 LEU CA  1 1 
       13 13679 1 1 25 LEU CB  C  65.871 48.605 46.897 1.00 . A A . 170 LEU CB  1 1 
       13 13680 1 1 25 LEU CD1 C  67.865 47.968 48.267 1.00 . A A . 170 LEU CD1 1 1 
       13 13681 1 1 25 LEU CD2 C  68.208 49.018 46.030 1.00 . A A . 170 LEU CD2 1 1 
       13 13682 1 1 25 LEU CG  C  67.307 48.986 47.269 1.00 . A A . 170 LEU CG  1 1 
       13 13683 1 1 25 LEU H   H  65.205 50.263 48.621 1.00 . A A . 170 LEU H   1 1 
       13 13684 1 1 25 LEU HA  H  65.609 50.479 45.987 1.00 . A A . 170 LEU HA  1 1 
       13 13685 1 1 25 LEU HB2 H  65.445 48.133 47.668 1.00 . A A . 170 LEU HB2 1 1 
       13 13686 1 1 25 LEU HB3 H  65.887 47.998 46.102 1.00 . A A . 170 LEU HB3 1 1 
       13 13687 1 1 25 LEU HG  H  67.292 49.899 47.679 1.00 . A A . 170 LEU HG  1 1 
       13 13688 1 1 25 LEU N   N  64.792 50.633 47.782 1.00 . A A . 170 LEU N   1 1 
       13 13689 1 1 25 LEU O   O  63.642 49.913 44.629 1.00 . A A . 170 LEU O   1 1 
       13 13690 1 1 26 LEU C   C  60.799 50.106 45.326 1.00 . A A . 171 LEU C   1 1 
       13 13691 1 1 26 LEU CA  C  61.379 48.889 46.053 1.00 . A A . 171 LEU CA  1 1 
       13 13692 1 1 26 LEU CB  C  60.451 48.477 47.201 1.00 . A A . 171 LEU CB  1 1 
       13 13693 1 1 26 LEU CD1 C  60.333 46.930 49.136 1.00 . A A . 171 LEU CD1 1 1 
       13 13694 1 1 26 LEU CD2 C  59.923 46.043 46.852 1.00 . A A . 171 LEU CD2 1 1 
       13 13695 1 1 26 LEU CG  C  60.733 47.048 47.676 1.00 . A A . 171 LEU CG  1 1 
       13 13696 1 1 26 LEU H   H  62.887 48.907 47.525 1.00 . A A . 171 LEU H   1 1 
       13 13697 1 1 26 LEU HA  H  61.473 48.145 45.391 1.00 . A A . 171 LEU HA  1 1 
       13 13698 1 1 26 LEU HB2 H  60.586 49.106 47.967 1.00 . A A . 171 LEU HB2 1 1 
       13 13699 1 1 26 LEU HB3 H  59.503 48.533 46.887 1.00 . A A . 171 LEU HB3 1 1 
       13 13700 1 1 26 LEU HG  H  61.707 46.847 47.573 1.00 . A A . 171 LEU HG  1 1 
       13 13701 1 1 26 LEU N   N  62.757 49.109 46.545 1.00 . A A . 171 LEU N   1 1 
       13 13702 1 1 26 LEU O   O  60.721 50.099 44.096 1.00 . A A . 171 LEU O   1 1 
       13 13703 1 1 27 SER C   C  60.735 53.019 44.306 1.00 . A A . 172 SER C   1 1 
       13 13704 1 1 27 SER CA  C  60.009 52.449 45.543 1.00 . A A . 172 SER CA  1 1 
       13 13705 1 1 27 SER CB  C  59.879 53.494 46.646 1.00 . A A . 172 SER CB  1 1 
       13 13706 1 1 27 SER H   H  60.938 51.262 47.020 1.00 . A A . 172 SER H   1 1 
       13 13707 1 1 27 SER HA  H  59.092 52.168 45.259 1.00 . A A . 172 SER HA  1 1 
       13 13708 1 1 27 SER HB2 H  59.161 54.150 46.414 1.00 . A A . 172 SER HB2 1 1 
       13 13709 1 1 27 SER HB3 H  59.656 53.051 47.515 1.00 . A A . 172 SER HB3 1 1 
       13 13710 1 1 27 SER HG  H  60.935 55.144 46.383 1.00 . A A . 172 SER HG  1 1 
       13 13711 1 1 27 SER N   N  60.649 51.212 46.060 1.00 . A A . 172 SER N   1 1 
       13 13712 1 1 27 SER O   O  60.094 53.297 43.296 1.00 . A A . 172 SER O   1 1 
       13 13713 1 1 27 SER OG  O  61.092 54.234 46.840 1.00 . A A . 172 SER OG  1 1 
       13 13714 1 1 28 HIS C   C  62.861 52.615 41.997 1.00 . A A . 173 HIS C   1 1 
       13 13715 1 1 28 HIS CA  C  62.922 53.501 43.249 1.00 . A A . 173 HIS CA  1 1 
       13 13716 1 1 28 HIS CB  C  64.360 53.732 43.732 1.00 . A A . 173 HIS CB  1 1 
       13 13717 1 1 28 HIS CD2 C  64.768 56.204 44.200 1.00 . A A . 173 HIS CD2 1 1 
       13 13718 1 1 28 HIS CE1 C  64.064 56.362 46.230 1.00 . A A . 173 HIS CE1 1 1 
       13 13719 1 1 28 HIS CG  C  64.438 54.990 44.606 1.00 . A A . 173 HIS CG  1 1 
       13 13720 1 1 28 HIS H   H  62.546 52.782 45.207 1.00 . A A . 173 HIS H   1 1 
       13 13721 1 1 28 HIS HA  H  62.516 54.376 42.986 1.00 . A A . 173 HIS HA  1 1 
       13 13722 1 1 28 HIS HB2 H  64.659 52.941 44.265 1.00 . A A . 173 HIS HB2 1 1 
       13 13723 1 1 28 HIS HB3 H  64.959 53.845 42.939 1.00 . A A . 173 HIS HB3 1 1 
       13 13724 1 1 28 HIS N   N  62.065 53.040 44.357 1.00 . A A . 173 HIS N   1 1 
       13 13725 1 1 28 HIS ND1 N  64.016 55.082 45.866 1.00 . A A . 173 HIS ND1 1 1 
       13 13726 1 1 28 HIS NE2 N  64.529 57.059 45.193 1.00 . A A . 173 HIS NE2 1 1 
       13 13727 1 1 28 HIS O   O  62.628 53.126 40.908 1.00 . A A . 173 HIS O   1 1 
       13 13728 1 1 29 LEU C   C  61.351 50.477 40.418 1.00 . A A . 174 LEU C   1 1 
       13 13729 1 1 29 LEU CA  C  62.732 50.326 41.079 1.00 . A A . 174 LEU CA  1 1 
       13 13730 1 1 29 LEU CB  C  62.934 48.867 41.505 1.00 . A A . 174 LEU CB  1 1 
       13 13731 1 1 29 LEU CD1 C  64.471 46.889 41.620 1.00 . A A . 174 LEU CD1 1 1 
       13 13732 1 1 29 LEU CD2 C  64.670 48.417 39.685 1.00 . A A . 174 LEU CD2 1 1 
       13 13733 1 1 29 LEU CG  C  64.349 48.350 41.184 1.00 . A A . 174 LEU CG  1 1 
       13 13734 1 1 29 LEU H   H  63.215 50.884 43.061 1.00 . A A . 174 LEU H   1 1 
       13 13735 1 1 29 LEU HA  H  63.444 50.583 40.427 1.00 . A A . 174 LEU HA  1 1 
       13 13736 1 1 29 LEU HB2 H  62.782 48.797 42.490 1.00 . A A . 174 LEU HB2 1 1 
       13 13737 1 1 29 LEU HB3 H  62.266 48.298 41.023 1.00 . A A . 174 LEU HB3 1 1 
       13 13738 1 1 29 LEU HG  H  64.994 48.932 41.679 1.00 . A A . 174 LEU HG  1 1 
       13 13739 1 1 29 LEU N   N  62.962 51.295 42.182 1.00 . A A . 174 LEU N   1 1 
       13 13740 1 1 29 LEU O   O  61.252 50.560 39.198 1.00 . A A . 174 LEU O   1 1 
       13 13741 1 1 30 LEU C   C  58.817 52.186 40.001 1.00 . A A . 175 LEU C   1 1 
       13 13742 1 1 30 LEU CA  C  58.947 50.855 40.787 1.00 . A A . 175 LEU CA  1 1 
       13 13743 1 1 30 LEU CB  C  57.957 50.802 41.956 1.00 . A A . 175 LEU CB  1 1 
       13 13744 1 1 30 LEU CD1 C  57.096 49.498 43.921 1.00 . A A . 175 LEU CD1 1 1 
       13 13745 1 1 30 LEU CD2 C  57.328 48.347 41.717 1.00 . A A . 175 LEU CD2 1 1 
       13 13746 1 1 30 LEU CG  C  57.918 49.420 42.631 1.00 . A A . 175 LEU CG  1 1 
       13 13747 1 1 30 LEU H   H  60.429 50.483 42.247 1.00 . A A . 175 LEU H   1 1 
       13 13748 1 1 30 LEU HA  H  58.763 50.094 40.164 1.00 . A A . 175 LEU HA  1 1 
       13 13749 1 1 30 LEU HB2 H  58.227 51.485 42.634 1.00 . A A . 175 LEU HB2 1 1 
       13 13750 1 1 30 LEU HB3 H  57.043 51.018 41.611 1.00 . A A . 175 LEU HB3 1 1 
       13 13751 1 1 30 LEU HG  H  58.859 49.153 42.837 1.00 . A A . 175 LEU HG  1 1 
       13 13752 1 1 30 LEU N   N  60.319 50.605 41.247 1.00 . A A . 175 LEU N   1 1 
       13 13753 1 1 30 LEU O   O  58.278 52.195 38.901 1.00 . A A . 175 LEU O   1 1 
       13 13754 1 1 31 ALA C   C  60.158 54.543 38.500 1.00 . A A . 176 ALA C   1 1 
       13 13755 1 1 31 ALA CA  C  59.516 54.572 39.899 1.00 . A A . 176 ALA CA  1 1 
       13 13756 1 1 31 ALA CB  C  60.257 55.546 40.823 1.00 . A A . 176 ALA CB  1 1 
       13 13757 1 1 31 ALA H   H  59.766 53.220 41.485 1.00 . A A . 176 ALA H   1 1 
       13 13758 1 1 31 ALA HA  H  58.564 54.852 39.774 1.00 . A A . 176 ALA HA  1 1 
       13 13759 1 1 31 ALA HB1 H  61.178 55.200 41.002 1.00 . A A . 176 ALA HB1 1 1 
       13 13760 1 1 31 ALA HB2 H  59.759 55.630 41.686 1.00 . A A . 176 ALA HB2 1 1 
       13 13761 1 1 31 ALA HB3 H  60.317 56.442 40.384 1.00 . A A . 176 ALA HB3 1 1 
       13 13762 1 1 31 ALA N   N  59.427 53.250 40.545 1.00 . A A . 176 ALA N   1 1 
       13 13763 1 1 31 ALA O   O  59.614 55.141 37.571 1.00 . A A . 176 ALA O   1 1 
       13 13764 1 1 32 ILE C   C  60.884 52.997 36.046 1.00 . A A . 177 ILE C   1 1 
       13 13765 1 1 32 ILE CA  C  61.918 53.532 37.058 1.00 . A A . 177 ILE CA  1 1 
       13 13766 1 1 32 ILE CB  C  63.126 52.592 37.297 1.00 . A A . 177 ILE CB  1 1 
       13 13767 1 1 32 ILE CD1 C  65.124 52.614 38.899 1.00 . A A . 177 ILE CD1 1 1 
       13 13768 1 1 32 ILE CG1 C  64.259 53.410 37.920 1.00 . A A . 177 ILE CG1 1 1 
       13 13769 1 1 32 ILE CG2 C  63.644 51.880 36.035 1.00 . A A . 177 ILE CG2 1 1 
       13 13770 1 1 32 ILE H   H  61.806 53.545 39.168 1.00 . A A . 177 ILE H   1 1 
       13 13771 1 1 32 ILE HA  H  62.256 54.388 36.666 1.00 . A A . 177 ILE HA  1 1 
       13 13772 1 1 32 ILE HB  H  62.818 51.862 37.907 1.00 . A A . 177 ILE HB  1 1 
       13 13773 1 1 32 ILE N   N  61.284 53.843 38.369 1.00 . A A . 177 ILE N   1 1 
       13 13774 1 1 32 ILE O   O  60.650 53.628 35.018 1.00 . A A . 177 ILE O   1 1 
       13 13775 1 1 33 GLY C   C  58.021 52.305 35.201 1.00 . A A . 178 GLY C   1 1 
       13 13776 1 1 33 GLY CA  C  59.089 51.302 35.688 1.00 . A A . 178 GLY CA  1 1 
       13 13777 1 1 33 GLY H   H  60.365 51.508 37.340 1.00 . A A . 178 GLY H   1 1 
       13 13778 1 1 33 GLY HA2 H  58.660 50.618 36.278 1.00 . A A . 178 GLY HA2 1 1 
       13 13779 1 1 33 GLY HA3 H  59.507 50.849 34.900 1.00 . A A . 178 GLY HA3 1 1 
       13 13780 1 1 33 GLY N   N  60.173 51.939 36.462 1.00 . A A . 178 GLY N   1 1 
       13 13781 1 1 33 GLY O   O  57.801 52.457 33.991 1.00 . A A . 178 GLY O   1 1 
       13 13782 1 1 34 LEU C   C  57.036 55.147 34.889 1.00 . A A . 179 LEU C   1 1 
       13 13783 1 1 34 LEU CA  C  56.474 54.119 35.895 1.00 . A A . 179 LEU CA  1 1 
       13 13784 1 1 34 LEU CB  C  56.087 54.852 37.187 1.00 . A A . 179 LEU CB  1 1 
       13 13785 1 1 34 LEU CD1 C  55.415 54.708 39.586 1.00 . A A . 179 LEU CD1 1 1 
       13 13786 1 1 34 LEU CD2 C  54.159 53.343 37.910 1.00 . A A . 179 LEU CD2 1 1 
       13 13787 1 1 34 LEU CG  C  55.523 53.923 38.273 1.00 . A A . 179 LEU CG  1 1 
       13 13788 1 1 34 LEU H   H  57.564 52.794 37.122 1.00 . A A . 179 LEU H   1 1 
       13 13789 1 1 34 LEU HA  H  55.678 53.649 35.514 1.00 . A A . 179 LEU HA  1 1 
       13 13790 1 1 34 LEU HB2 H  56.900 55.305 37.549 1.00 . A A . 179 LEU HB2 1 1 
       13 13791 1 1 34 LEU HB3 H  55.393 55.537 36.965 1.00 . A A . 179 LEU HB3 1 1 
       13 13792 1 1 34 LEU HG  H  56.147 53.147 38.367 1.00 . A A . 179 LEU HG  1 1 
       13 13793 1 1 34 LEU N   N  57.433 53.026 36.152 1.00 . A A . 179 LEU N   1 1 
       13 13794 1 1 34 LEU O   O  56.405 55.405 33.859 1.00 . A A . 179 LEU O   1 1 
       13 13795 1 1 35 GLY C   C  59.061 56.081 32.804 1.00 . A A . 180 GLY C   1 1 
       13 13796 1 1 35 GLY CA  C  59.025 56.526 34.275 1.00 . A A . 180 GLY CA  1 1 
       13 13797 1 1 35 GLY H   H  58.764 55.299 35.961 1.00 . A A . 180 GLY H   1 1 
       13 13798 1 1 35 GLY HA2 H  59.958 56.584 34.630 1.00 . A A . 180 GLY HA2 1 1 
       13 13799 1 1 35 GLY HA3 H  58.586 57.422 34.344 1.00 . A A . 180 GLY HA3 1 1 
       13 13800 1 1 35 GLY N   N  58.272 55.587 35.131 1.00 . A A . 180 GLY N   1 1 
       13 13801 1 1 35 GLY O   O  58.595 56.810 31.916 1.00 . A A . 180 GLY O   1 1 
       13 13802 1 1 36 ILE C   C  58.059 54.210 30.637 1.00 . A A . 181 ILE C   1 1 
       13 13803 1 1 36 ILE CA  C  59.459 54.140 31.288 1.00 . A A . 181 ILE CA  1 1 
       13 13804 1 1 36 ILE CB  C  59.911 52.673 31.424 1.00 . A A . 181 ILE CB  1 1 
       13 13805 1 1 36 ILE CD1 C  61.502 51.242 32.821 1.00 . A A . 181 ILE CD1 1 1 
       13 13806 1 1 36 ILE CG1 C  61.292 52.573 32.085 1.00 . A A . 181 ILE CG1 1 1 
       13 13807 1 1 36 ILE CG2 C  59.979 51.988 30.042 1.00 . A A . 181 ILE CG2 1 1 
       13 13808 1 1 36 ILE H   H  59.806 54.276 33.369 1.00 . A A . 181 ILE H   1 1 
       13 13809 1 1 36 ILE HA  H  60.125 54.636 30.731 1.00 . A A . 181 ILE HA  1 1 
       13 13810 1 1 36 ILE HB  H  59.239 52.212 32.003 1.00 . A A . 181 ILE HB  1 1 
       13 13811 1 1 36 ILE N   N  59.452 54.825 32.600 1.00 . A A . 181 ILE N   1 1 
       13 13812 1 1 36 ILE O   O  57.915 54.782 29.558 1.00 . A A . 181 ILE O   1 1 
       13 13813 1 1 37 TYR C   C  55.172 55.065 30.487 1.00 . A A . 182 TYR C   1 1 
       13 13814 1 1 37 TYR CA  C  55.653 53.688 30.973 1.00 . A A . 182 TYR CA  1 1 
       13 13815 1 1 37 TYR CB  C  54.807 53.137 32.140 1.00 . A A . 182 TYR CB  1 1 
       13 13816 1 1 37 TYR CD1 C  52.382 53.688 31.549 1.00 . A A . 182 TYR CD1 1 1 
       13 13817 1 1 37 TYR CD2 C  53.093 51.324 31.562 1.00 . A A . 182 TYR CD2 1 1 
       13 13818 1 1 37 TYR CE1 C  51.146 53.318 31.137 1.00 . A A . 182 TYR CE1 1 1 
       13 13819 1 1 37 TYR CE2 C  51.856 50.954 31.140 1.00 . A A . 182 TYR CE2 1 1 
       13 13820 1 1 37 TYR CG  C  53.421 52.716 31.767 1.00 . A A . 182 TYR CG  1 1 
       13 13821 1 1 37 TYR CZ  C  50.838 51.926 30.892 1.00 . A A . 182 TYR CZ  1 1 
       13 13822 1 1 37 TYR H   H  57.234 53.427 32.333 1.00 . A A . 182 TYR H   1 1 
       13 13823 1 1 37 TYR HA  H  55.595 53.067 30.192 1.00 . A A . 182 TYR HA  1 1 
       13 13824 1 1 37 TYR HB2 H  55.268 52.337 32.524 1.00 . A A . 182 TYR HB2 1 1 
       13 13825 1 1 37 TYR HB3 H  54.726 53.844 32.842 1.00 . A A . 182 TYR HB3 1 1 
       13 13826 1 1 37 TYR N   N  57.062 53.739 31.394 1.00 . A A . 182 TYR N   1 1 
       13 13827 1 1 37 TYR O   O  54.852 55.196 29.297 1.00 . A A . 182 TYR O   1 1 
       13 13828 1 1 37 TYR OH  O  49.702 51.588 30.320 1.00 . A A . 182 TYR OH  1 1 
       13 13829 1 1 38 ILE C   C  55.768 57.923 29.656 1.00 . A A . 183 ILE C   1 1 
       13 13830 1 1 38 ILE CA  C  55.050 57.513 30.964 1.00 . A A . 183 ILE CA  1 1 
       13 13831 1 1 38 ILE CB  C  55.390 58.512 32.098 1.00 . A A . 183 ILE CB  1 1 
       13 13832 1 1 38 ILE CD1 C  55.586 58.706 34.639 1.00 . A A . 183 ILE CD1 1 1 
       13 13833 1 1 38 ILE CG1 C  54.853 58.053 33.456 1.00 . A A . 183 ILE CG1 1 1 
       13 13834 1 1 38 ILE CG2 C  54.769 59.878 31.772 1.00 . A A . 183 ILE CG2 1 1 
       13 13835 1 1 38 ILE H   H  55.782 55.965 32.210 1.00 . A A . 183 ILE H   1 1 
       13 13836 1 1 38 ILE HA  H  54.057 57.511 30.849 1.00 . A A . 183 ILE HA  1 1 
       13 13837 1 1 38 ILE HB  H  56.386 58.573 32.165 1.00 . A A . 183 ILE HB  1 1 
       13 13838 1 1 38 ILE N   N  55.382 56.104 31.300 1.00 . A A . 183 ILE N   1 1 
       13 13839 1 1 38 ILE O   O  55.098 58.041 28.636 1.00 . A A . 183 ILE O   1 1 
       13 13840 1 1 39 GLY C   C  57.503 57.596 27.207 1.00 . A A . 184 GLY C   1 1 
       13 13841 1 1 39 GLY CA  C  57.976 58.236 28.530 1.00 . A A . 184 GLY CA  1 1 
       13 13842 1 1 39 GLY H   H  57.599 57.676 30.527 1.00 . A A . 184 GLY H   1 1 
       13 13843 1 1 39 GLY HA2 H  58.896 57.907 28.745 1.00 . A A . 184 GLY HA2 1 1 
       13 13844 1 1 39 GLY HA3 H  57.993 59.230 28.428 1.00 . A A . 184 GLY HA3 1 1 
       13 13845 1 1 39 GLY N   N  57.098 57.915 29.688 1.00 . A A . 184 GLY N   1 1 
       13 13846 1 1 39 GLY O   O  57.108 58.306 26.279 1.00 . A A . 184 GLY O   1 1 
       13 13847 1 1 40 ARG C   C  55.510 55.794 25.609 1.00 . A A . 185 ARG C   1 1 
       13 13848 1 1 40 ARG CA  C  56.943 55.455 26.080 1.00 . A A . 185 ARG CA  1 1 
       13 13849 1 1 40 ARG CB  C  57.085 53.975 26.455 1.00 . A A . 185 ARG CB  1 1 
       13 13850 1 1 40 ARG CD  C  57.227 51.578 25.627 1.00 . A A . 185 ARG CD  1 1 
       13 13851 1 1 40 ARG CG  C  57.015 53.038 25.242 1.00 . A A . 185 ARG CG  1 1 
       13 13852 1 1 40 ARG CZ  C  58.064 49.801 24.063 1.00 . A A . 185 ARG CZ  1 1 
       13 13853 1 1 40 ARG H   H  57.528 55.753 28.081 1.00 . A A . 185 ARG H   1 1 
       13 13854 1 1 40 ARG HA  H  57.556 55.683 25.324 1.00 . A A . 185 ARG HA  1 1 
       13 13855 1 1 40 ARG HB2 H  57.968 53.845 26.907 1.00 . A A . 185 ARG HB2 1 1 
       13 13856 1 1 40 ARG HB3 H  56.349 53.734 27.086 1.00 . A A . 185 ARG HB3 1 1 
       13 13857 1 1 40 ARG HG2 H  56.115 53.128 24.814 1.00 . A A . 185 ARG HG2 1 1 
       13 13858 1 1 40 ARG HG3 H  57.723 53.302 24.586 1.00 . A A . 185 ARG HG3 1 1 
       13 13859 1 1 40 ARG N   N  57.375 56.275 27.233 1.00 . A A . 185 ARG N   1 1 
       13 13860 1 1 40 ARG NE  N  57.195 50.752 24.415 1.00 . A A . 185 ARG NE  1 1 
       13 13861 1 1 40 ARG NH1 N  58.799 49.124 24.941 1.00 . A A . 185 ARG NH1 1 1 
       13 13862 1 1 40 ARG NH2 N  57.979 49.314 22.831 1.00 . A A . 185 ARG NH2 1 1 
       13 13863 1 1 40 ARG O   O  55.318 56.236 24.480 1.00 . A A . 185 ARG O   1 1 
       13 13864 1 1 41 ARG C   C  52.726 57.419 25.992 1.00 . A A . 186 ARG C   1 1 
       13 13865 1 1 41 ARG CA  C  53.128 55.961 26.277 1.00 . A A . 186 ARG CA  1 1 
       13 13866 1 1 41 ARG CB  C  52.292 55.360 27.405 1.00 . A A . 186 ARG CB  1 1 
       13 13867 1 1 41 ARG CD  C  51.008 53.713 26.018 1.00 . A A . 186 ARG CD  1 1 
       13 13868 1 1 41 ARG CG  C  51.995 53.868 27.189 1.00 . A A . 186 ARG CG  1 1 
       13 13869 1 1 41 ARG CZ  C  50.697 51.665 24.611 1.00 . A A . 186 ARG CZ  1 1 
       13 13870 1 1 41 ARG H   H  54.771 55.491 27.498 1.00 . A A . 186 ARG H   1 1 
       13 13871 1 1 41 ARG HA  H  52.975 55.490 25.409 1.00 . A A . 186 ARG HA  1 1 
       13 13872 1 1 41 ARG HB2 H  52.792 55.469 28.263 1.00 . A A . 186 ARG HB2 1 1 
       13 13873 1 1 41 ARG HB3 H  51.426 55.857 27.457 1.00 . A A . 186 ARG HB3 1 1 
       13 13874 1 1 41 ARG HG2 H  52.846 53.386 26.978 1.00 . A A . 186 ARG HG2 1 1 
       13 13875 1 1 41 ARG HG3 H  51.593 53.485 28.021 1.00 . A A . 186 ARG HG3 1 1 
       13 13876 1 1 41 ARG N   N  54.560 55.703 26.538 1.00 . A A . 186 ARG N   1 1 
       13 13877 1 1 41 ARG NE  N  50.680 52.301 25.793 1.00 . A A . 186 ARG NE  1 1 
       13 13878 1 1 41 ARG NH1 N  51.213 52.223 23.523 1.00 . A A . 186 ARG NH1 1 1 
       13 13879 1 1 41 ARG NH2 N  50.348 50.382 24.557 1.00 . A A . 186 ARG NH2 1 1 
       13 13880 1 1 41 ARG O   O  51.634 57.691 25.511 1.00 . A A . 186 ARG O   1 1 
       13 13881 1 1 42 LEU C   C  53.954 60.094 24.551 1.00 . A A . 187 LEU C   1 1 
       13 13882 1 1 42 LEU CA  C  53.466 59.775 25.980 1.00 . A A . 187 LEU CA  1 1 
       13 13883 1 1 42 LEU CB  C  54.207 60.638 27.004 1.00 . A A . 187 LEU CB  1 1 
       13 13884 1 1 42 LEU CD1 C  53.803 62.078 29.008 1.00 . A A . 187 LEU CD1 1 1 
       13 13885 1 1 42 LEU CD2 C  52.998 62.839 26.779 1.00 . A A . 187 LEU CD2 1 1 
       13 13886 1 1 42 LEU CG  C  53.238 61.618 27.666 1.00 . A A . 187 LEU CG  1 1 
       13 13887 1 1 42 LEU H   H  54.328 58.159 27.016 1.00 . A A . 187 LEU H   1 1 
       13 13888 1 1 42 LEU HA  H  52.481 59.946 26.009 1.00 . A A . 187 LEU HA  1 1 
       13 13889 1 1 42 LEU HB2 H  54.610 60.048 27.703 1.00 . A A . 187 LEU HB2 1 1 
       13 13890 1 1 42 LEU HB3 H  54.931 61.151 26.542 1.00 . A A . 187 LEU HB3 1 1 
       13 13891 1 1 42 LEU HG  H  52.368 61.146 27.804 1.00 . A A . 187 LEU HG  1 1 
       13 13892 1 1 42 LEU N   N  53.607 58.355 26.346 1.00 . A A . 187 LEU N   1 1 
       13 13893 1 1 42 LEU O   O  53.387 60.971 23.894 1.00 . A A . 187 LEU O   1 1 
       13 13894 1 1 43 THR C   C  55.282 58.344 21.767 1.00 . A A . 188 THR C   1 1 
       13 13895 1 1 43 THR CA  C  55.552 59.473 22.761 1.00 . A A . 188 THR CA  1 1 
       13 13896 1 1 43 THR CB  C  57.060 59.596 23.013 1.00 . A A . 188 THR CB  1 1 
       13 13897 1 1 43 THR CG2 C  57.428 60.897 23.728 1.00 . A A . 188 THR CG2 1 1 
       13 13898 1 1 43 THR H   H  54.960 58.333 24.427 1.00 . A A . 188 THR H   1 1 
       13 13899 1 1 43 THR HA  H  55.190 60.328 22.387 1.00 . A A . 188 THR HA  1 1 
       13 13900 1 1 43 THR HB  H  57.550 59.573 22.141 1.00 . A A . 188 THR HB  1 1 
       13 13901 1 1 43 THR N   N  54.832 59.253 24.040 1.00 . A A . 188 THR N   1 1 
       13 13902 1 1 43 THR O   O  56.177 57.914 21.027 1.00 . A A . 188 THR O   1 1 
       13 13903 1 1 43 THR OG1 O  57.550 58.448 23.710 1.00 . A A . 188 THR OG1 1 1 
       13 13904 1 1 44 THR C   C  53.970 56.570 19.530 1.00 . A A . 189 THR C   1 1 
       13 13905 1 1 44 THR CA  C  53.445 56.921 20.931 1.00 . A A . 189 THR CA  1 1 
       13 13906 1 1 44 THR CB  C  51.905 56.918 20.929 1.00 . A A . 189 THR CB  1 1 
       13 13907 1 1 44 THR CG2 C  51.344 56.868 22.348 1.00 . A A . 189 THR CG2 1 1 
       13 13908 1 1 44 THR H   H  53.397 58.969 21.417 1.00 . A A . 189 THR H   1 1 
       13 13909 1 1 44 THR HA  H  53.805 56.238 21.567 1.00 . A A . 189 THR HA  1 1 
       13 13910 1 1 44 THR HB  H  51.569 56.120 20.428 1.00 . A A . 189 THR HB  1 1 
       13 13911 1 1 44 THR N   N  53.994 58.164 21.505 1.00 . A A . 189 THR N   1 1 
       13 13912 1 1 44 THR O   O  54.203 57.445 18.703 1.00 . A A . 189 THR O   1 1 
       13 13913 1 1 44 THR OG1 O  51.367 58.006 20.162 1.00 . A A . 189 THR OG1 1 1 
       13 13914 1 1 45 SER C   C  54.691 53.160 18.240 1.00 . A A . 190 SER C   1 1 
       13 13915 1 1 45 SER CA  C  54.778 54.681 18.115 1.00 . A A . 190 SER CA  1 1 
       13 13916 1 1 45 SER CB  C  56.235 55.085 17.838 1.00 . A A . 190 SER CB  1 1 
       13 13917 1 1 45 SER H   H  54.326 54.641 20.134 1.00 . A A . 190 SER H   1 1 
       13 13918 1 1 45 SER HA  H  54.183 55.015 17.383 1.00 . A A . 190 SER HA  1 1 
       13 13919 1 1 45 SER HB2 H  56.545 55.779 18.487 1.00 . A A . 190 SER HB2 1 1 
       13 13920 1 1 45 SER HB3 H  56.841 54.291 17.882 1.00 . A A . 190 SER HB3 1 1 
       13 13921 1 1 45 SER HG  H  56.904 56.475 16.503 1.00 . A A . 190 SER HG  1 1 
       13 13922 1 1 45 SER N   N  54.311 55.293 19.376 1.00 . A A . 190 SER N   1 1 
       13 13923 1 1 45 SER O   O  54.764 52.677 19.388 1.00 . A A . 190 SER O   1 1 
       13 13924 1 1 45 SER OXT O  54.438 52.471 17.227 1.00 . A A . 190 SER OXT 1 1 
       13 13925 1 1 45 SER OG  O  56.301 55.640 16.509 1.00 . A A . 190 SER OG  1 1 
       13 13926 2 1  1 ARG C   C  44.680 79.493 59.325 1.00 . B B . 146 ARG C   1 1 
       13 13927 2 1  1 ARG CA  C  44.418 80.982 59.069 1.00 . B B . 146 ARG CA  1 1 
       13 13928 2 1  1 ARG CB  C  43.797 81.221 57.689 1.00 . B B . 146 ARG CB  1 1 
       13 13929 2 1  1 ARG CD  C  42.366 82.633 56.193 1.00 . B B . 146 ARG CD  1 1 
       13 13930 2 1  1 ARG CG  C  42.976 82.504 57.583 1.00 . B B . 146 ARG CG  1 1 
       13 13931 2 1  1 ARG CZ  C  41.648 84.840 55.219 1.00 . B B . 146 ARG CZ  1 1 
       13 13932 2 1  1 ARG HA  H  43.767 81.305 59.757 1.00 . B B . 146 ARG HA  1 1 
       13 13933 2 1  1 ARG HB2 H  44.535 81.266 57.016 1.00 . B B . 146 ARG HB2 1 1 
       13 13934 2 1  1 ARG HB3 H  43.198 80.449 57.476 1.00 . B B . 146 ARG HB3 1 1 
       13 13935 2 1  1 ARG HG2 H  42.242 82.483 58.262 1.00 . B B . 146 ARG HG2 1 1 
       13 13936 2 1  1 ARG HG3 H  43.569 83.291 57.756 1.00 . B B . 146 ARG HG3 1 1 
       13 13937 2 1  1 ARG N   N  45.600 81.821 59.323 1.00 . B B . 146 ARG N   1 1 
       13 13938 2 1  1 ARG NE  N  41.536 83.846 56.116 1.00 . B B . 146 ARG NE  1 1 
       13 13939 2 1  1 ARG NH1 N  42.321 84.690 54.079 1.00 . B B . 146 ARG NH1 1 1 
       13 13940 2 1  1 ARG NH2 N  40.909 85.923 55.402 1.00 . B B . 146 ARG NH2 1 1 
       13 13941 2 1  1 ARG O   O  44.194 78.976 60.323 1.00 . B B . 146 ARG O   1 1 
       13 13942 2 1  2 ASN C   C  46.679 77.288 60.030 1.00 . B B . 147 ASN C   1 1 
       13 13943 2 1  2 ASN CA  C  45.899 77.435 58.719 1.00 . B B . 147 ASN CA  1 1 
       13 13944 2 1  2 ASN CB  C  46.705 76.866 57.548 1.00 . B B . 147 ASN CB  1 1 
       13 13945 2 1  2 ASN CG  C  46.328 75.403 57.323 1.00 . B B . 147 ASN CG  1 1 
       13 13946 2 1  2 ASN H   H  45.874 79.259 57.645 1.00 . B B . 147 ASN H   1 1 
       13 13947 2 1  2 ASN HA  H  45.033 76.939 58.782 1.00 . B B . 147 ASN HA  1 1 
       13 13948 2 1  2 ASN HB2 H  46.505 77.391 56.721 1.00 . B B . 147 ASN HB2 1 1 
       13 13949 2 1  2 ASN HB3 H  47.681 76.928 57.755 1.00 . B B . 147 ASN HB3 1 1 
       13 13950 2 1  2 ASN N   N  45.517 78.843 58.494 1.00 . B B . 147 ASN N   1 1 
       13 13951 2 1  2 ASN ND2 N  45.491 75.179 56.342 1.00 . B B . 147 ASN ND2 1 1 
       13 13952 2 1  2 ASN O   O  47.501 78.144 60.383 1.00 . B B . 147 ASN O   1 1 
       13 13953 2 1  2 ASN OD1 O  46.705 74.504 58.061 1.00 . B B . 147 ASN OD1 1 1 
       13 13954 2 1  3 THR C   C  47.666 74.939 62.433 1.00 . B B . 148 THR C   1 1 
       13 13955 2 1  3 THR CA  C  46.766 76.142 62.186 1.00 . B B . 148 THR CA  1 1 
       13 13956 2 1  3 THR CB  C  45.635 76.199 63.235 1.00 . B B . 148 THR CB  1 1 
       13 13957 2 1  3 THR CG2 C  45.013 77.593 63.289 1.00 . B B . 148 THR CG2 1 1 
       13 13958 2 1  3 THR H   H  45.723 75.528 60.463 1.00 . B B . 148 THR H   1 1 
       13 13959 2 1  3 THR HA  H  47.351 76.950 62.254 1.00 . B B . 148 THR HA  1 1 
       13 13960 2 1  3 THR HB  H  45.995 75.955 64.136 1.00 . B B . 148 THR HB  1 1 
       13 13961 2 1  3 THR N   N  46.276 76.292 60.806 1.00 . B B . 148 THR N   1 1 
       13 13962 2 1  3 THR O   O  47.576 73.910 61.750 1.00 . B B . 148 THR O   1 1 
       13 13963 2 1  3 THR OG1 O  44.654 75.181 63.051 1.00 . B B . 148 THR OG1 1 1 
       13 13964 2 1  4 SER C   C  49.001 72.963 64.668 1.00 . B B . 149 SER C   1 1 
       13 13965 2 1  4 SER CA  C  49.552 74.100 63.812 1.00 . B B . 149 SER CA  1 1 
       13 13966 2 1  4 SER CB  C  50.676 74.748 64.636 1.00 . B B . 149 SER CB  1 1 
       13 13967 2 1  4 SER H   H  48.496 75.921 64.017 1.00 . B B . 149 SER H   1 1 
       13 13968 2 1  4 SER HA  H  49.858 73.750 62.928 1.00 . B B . 149 SER HA  1 1 
       13 13969 2 1  4 SER HB2 H  50.334 75.546 65.131 1.00 . B B . 149 SER HB2 1 1 
       13 13970 2 1  4 SER HB3 H  51.058 74.091 65.286 1.00 . B B . 149 SER HB3 1 1 
       13 13971 2 1  4 SER HG  H  51.397 75.949 63.170 1.00 . B B . 149 SER HG  1 1 
       13 13972 2 1  4 SER N   N  48.534 75.103 63.425 1.00 . B B . 149 SER N   1 1 
       13 13973 2 1  4 SER O   O  48.149 73.153 65.528 1.00 . B B . 149 SER O   1 1 
       13 13974 2 1  4 SER OG  O  51.743 75.189 63.798 1.00 . B B . 149 SER OG  1 1 
       13 13975 2 1  5 VAL C   C  50.806 70.026 65.501 1.00 . B B . 150 VAL C   1 1 
       13 13976 2 1  5 VAL CA  C  49.411 70.595 65.211 1.00 . B B . 150 VAL CA  1 1 
       13 13977 2 1  5 VAL CB  C  48.471 69.498 64.686 1.00 . B B . 150 VAL CB  1 1 
       13 13978 2 1  5 VAL CG1 C  47.027 69.965 64.786 1.00 . B B . 150 VAL CG1 1 1 
       13 13979 2 1  5 VAL CG2 C  48.797 69.045 63.265 1.00 . B B . 150 VAL CG2 1 1 
       13 13980 2 1  5 VAL H   H  49.914 71.605 63.435 1.00 . B B . 150 VAL H   1 1 
       13 13981 2 1  5 VAL HA  H  49.000 70.957 66.048 1.00 . B B . 150 VAL HA  1 1 
       13 13982 2 1  5 VAL HB  H  48.601 68.692 65.264 1.00 . B B . 150 VAL HB  1 1 
       13 13983 2 1  5 VAL N   N  49.502 71.778 64.335 1.00 . B B . 150 VAL N   1 1 
       13 13984 2 1  5 VAL O   O  51.677 69.986 64.621 1.00 . B B . 150 VAL O   1 1 
       13 13985 2 1  6 MET C   C  52.534 67.766 66.855 1.00 . B B . 151 MET C   1 1 
       13 13986 2 1  6 MET CA  C  52.301 69.233 67.279 1.00 . B B . 151 MET CA  1 1 
       13 13987 2 1  6 MET CB  C  52.338 69.408 68.800 1.00 . B B . 151 MET CB  1 1 
       13 13988 2 1  6 MET CE  C  53.866 67.056 70.554 1.00 . B B . 151 MET CE  1 1 
       13 13989 2 1  6 MET CG  C  53.756 69.539 69.352 1.00 . B B . 151 MET CG  1 1 
       13 13990 2 1  6 MET H   H  50.276 69.825 67.459 1.00 . B B . 151 MET H   1 1 
       13 13991 2 1  6 MET HA  H  53.019 69.794 66.868 1.00 . B B . 151 MET HA  1 1 
       13 13992 2 1  6 MET HB2 H  51.826 70.234 69.039 1.00 . B B . 151 MET HB2 1 1 
       13 13993 2 1  6 MET HB3 H  51.904 68.613 69.224 1.00 . B B . 151 MET HB3 1 1 
       13 13994 2 1  6 MET HG2 H  54.170 70.256 68.791 1.00 . B B . 151 MET HG2 1 1 
       13 13995 2 1  6 MET HG3 H  53.624 69.879 70.283 1.00 . B B . 151 MET HG3 1 1 
       13 13996 2 1  6 MET N   N  51.007 69.723 66.770 1.00 . B B . 151 MET N   1 1 
       13 13997 2 1  6 MET O   O  51.781 66.859 67.211 1.00 . B B . 151 MET O   1 1 
       13 13998 2 1  6 MET SD  S  54.730 67.997 69.318 1.00 . B B . 151 MET SD  1 1 
       13 13999 2 1  7 LYS C   C  55.321 65.984 65.812 1.00 . B B . 152 LYS C   1 1 
       13 14000 2 1  7 LYS CA  C  53.898 66.343 65.362 1.00 . B B . 152 LYS CA  1 1 
       13 14001 2 1  7 LYS CB  C  53.799 66.377 63.832 1.00 . B B . 152 LYS CB  1 1 
       13 14002 2 1  7 LYS CD  C  52.219 66.659 61.871 1.00 . B B . 152 LYS CD  1 1 
       13 14003 2 1  7 LYS CE  C  50.740 66.588 61.479 1.00 . B B . 152 LYS CE  1 1 
       13 14004 2 1  7 LYS CG  C  52.338 66.516 63.381 1.00 . B B . 152 LYS CG  1 1 
       13 14005 2 1  7 LYS H   H  53.930 68.443 65.519 1.00 . B B . 152 LYS H   1 1 
       13 14006 2 1  7 LYS HA  H  53.257 65.662 65.717 1.00 . B B . 152 LYS HA  1 1 
       13 14007 2 1  7 LYS HB2 H  54.324 67.155 63.488 1.00 . B B . 152 LYS HB2 1 1 
       13 14008 2 1  7 LYS HB3 H  54.178 65.529 63.460 1.00 . B B . 152 LYS HB3 1 1 
       13 14009 2 1  7 LYS HG2 H  51.831 65.702 63.666 1.00 . B B . 152 LYS HG2 1 1 
       13 14010 2 1  7 LYS HG3 H  51.940 67.326 63.811 1.00 . B B . 152 LYS HG3 1 1 
       13 14011 2 1  7 LYS HZ1 H  51.297 66.029 59.598 1.00 . B B . 152 LYS HZ1 1 1 
       13 14012 2 1  7 LYS HZ2 H  49.685 66.204 59.787 1.00 . B B . 152 LYS HZ2 1 1 
       13 14013 2 1  7 LYS HZ3 H  50.643 67.533 59.652 1.00 . B B . 152 LYS HZ3 1 1 
       13 14014 2 1  7 LYS N   N  53.486 67.637 65.936 1.00 . B B . 152 LYS N   1 1 
       13 14015 2 1  7 LYS NZ  N  50.581 66.591 60.019 1.00 . B B . 152 LYS NZ  1 1 
       13 14016 2 1  7 LYS O   O  56.306 66.593 65.405 1.00 . B B . 152 LYS O   1 1 
       13 14017 2 1  8 LYS C   C  56.584 63.069 67.494 1.00 . B B . 153 LYS C   1 1 
       13 14018 2 1  8 LYS CA  C  56.621 64.590 67.359 1.00 . B B . 153 LYS CA  1 1 
       13 14019 2 1  8 LYS CB  C  56.794 65.267 68.721 1.00 . B B . 153 LYS CB  1 1 
       13 14020 2 1  8 LYS CD  C  58.651 66.640 69.778 1.00 . B B . 153 LYS CD  1 1 
       13 14021 2 1  8 LYS CE  C  58.843 67.665 68.651 1.00 . B B . 153 LYS CE  1 1 
       13 14022 2 1  8 LYS CG  C  58.233 65.268 69.233 1.00 . B B . 153 LYS CG  1 1 
       13 14023 2 1  8 LYS H   H  54.542 64.483 66.966 1.00 . B B . 153 LYS H   1 1 
       13 14024 2 1  8 LYS HA  H  57.379 64.853 66.763 1.00 . B B . 153 LYS HA  1 1 
       13 14025 2 1  8 LYS HB2 H  56.488 66.216 68.644 1.00 . B B . 153 LYS HB2 1 1 
       13 14026 2 1  8 LYS HB3 H  56.224 64.786 69.387 1.00 . B B . 153 LYS HB3 1 1 
       13 14027 2 1  8 LYS HG2 H  58.314 64.590 69.964 1.00 . B B . 153 LYS HG2 1 1 
       13 14028 2 1  8 LYS HG3 H  58.842 65.019 68.480 1.00 . B B . 153 LYS HG3 1 1 
       13 14029 2 1  8 LYS HZ1 H  60.062 68.812 69.826 1.00 . B B . 153 LYS HZ1 1 1 
       13 14030 2 1  8 LYS HZ2 H  59.637 69.523 68.428 1.00 . B B . 153 LYS HZ2 1 1 
       13 14031 2 1  8 LYS HZ3 H  58.547 69.439 69.636 1.00 . B B . 153 LYS HZ3 1 1 
       13 14032 2 1  8 LYS N   N  55.358 65.041 66.749 1.00 . B B . 153 LYS N   1 1 
       13 14033 2 1  8 LYS NZ  N  59.302 68.957 69.186 1.00 . B B . 153 LYS NZ  1 1 
       13 14034 2 1  8 LYS O   O  55.808 62.540 68.301 1.00 . B B . 153 LYS O   1 1 
       13 14035 2 1  9 GLY C   C  58.009 60.509 65.167 1.00 . B B . 154 GLY C   1 1 
       13 14036 2 1  9 GLY CA  C  57.433 60.949 66.518 1.00 . B B . 154 GLY CA  1 1 
       13 14037 2 1  9 GLY H   H  57.767 62.944 65.855 1.00 . B B . 154 GLY H   1 1 
       13 14038 2 1  9 GLY HA2 H  56.531 60.539 66.650 1.00 . B B . 154 GLY HA2 1 1 
       13 14039 2 1  9 GLY HA3 H  58.043 60.658 67.255 1.00 . B B . 154 GLY HA3 1 1 
       13 14040 2 1  9 GLY N   N  57.291 62.428 66.583 1.00 . B B . 154 GLY N   1 1 
       13 14041 2 1  9 GLY O   O  57.284 59.965 64.325 1.00 . B B . 154 GLY O   1 1 
       13 14042 2 1 10 GLY C   C  61.018 59.559 63.787 1.00 . B B . 155 GLY C   1 1 
       13 14043 2 1 10 GLY CA  C  59.979 60.680 63.680 1.00 . B B . 155 GLY CA  1 1 
       13 14044 2 1 10 GLY H   H  59.750 61.452 65.622 1.00 . B B . 155 GLY H   1 1 
       13 14045 2 1 10 GLY HA2 H  60.434 61.535 63.430 1.00 . B B . 155 GLY HA2 1 1 
       13 14046 2 1 10 GLY HA3 H  59.305 60.445 62.980 1.00 . B B . 155 GLY HA3 1 1 
       13 14047 2 1 10 GLY N   N  59.256 60.910 64.940 1.00 . B B . 155 GLY N   1 1 
       13 14048 2 1 10 GLY O   O  62.056 59.726 64.419 1.00 . B B . 155 GLY O   1 1 
       13 14049 2 1 11 ILE C   C  63.008 57.378 63.132 1.00 . B B . 156 ILE C   1 1 
       13 14050 2 1 11 ILE CA  C  61.489 57.236 62.920 1.00 . B B . 156 ILE CA  1 1 
       13 14051 2 1 11 ILE CB  C  61.197 56.568 61.568 1.00 . B B . 156 ILE CB  1 1 
       13 14052 2 1 11 ILE CD1 C  61.366 56.907 59.019 1.00 . B B . 156 ILE CD1 1 1 
       13 14053 2 1 11 ILE CG1 C  61.209 57.561 60.391 1.00 . B B . 156 ILE CG1 1 1 
       13 14054 2 1 11 ILE CG2 C  59.903 55.756 61.664 1.00 . B B . 156 ILE CG2 1 1 
       13 14055 2 1 11 ILE H   H  59.759 58.412 62.712 1.00 . B B . 156 ILE H   1 1 
       13 14056 2 1 11 ILE HA  H  61.160 56.675 63.680 1.00 . B B . 156 ILE HA  1 1 
       13 14057 2 1 11 ILE HB  H  61.938 55.929 61.363 1.00 . B B . 156 ILE HB  1 1 
       13 14058 2 1 11 ILE N   N  60.679 58.468 63.103 1.00 . B B . 156 ILE N   1 1 
       13 14059 2 1 11 ILE O   O  63.714 57.927 62.285 1.00 . B B . 156 ILE O   1 1 
       13 14060 2 1 12 PHE C   C  65.458 58.373 65.058 1.00 . B B . 157 PHE C   1 1 
       13 14061 2 1 12 PHE CA  C  64.850 56.969 64.803 1.00 . B B . 157 PHE CA  1 1 
       13 14062 2 1 12 PHE CB  C  65.768 56.109 63.921 1.00 . B B . 157 PHE CB  1 1 
       13 14063 2 1 12 PHE CD1 C  65.598 53.725 64.833 1.00 . B B . 157 PHE CD1 1 1 
       13 14064 2 1 12 PHE CD2 C  64.495 54.262 62.704 1.00 . B B . 157 PHE CD2 1 1 
       13 14065 2 1 12 PHE CE1 C  65.049 52.420 64.788 1.00 . B B . 157 PHE CE1 1 1 
       13 14066 2 1 12 PHE CE2 C  63.957 52.958 62.659 1.00 . B B . 157 PHE CE2 1 1 
       13 14067 2 1 12 PHE CG  C  65.301 54.646 63.806 1.00 . B B . 157 PHE CG  1 1 
       13 14068 2 1 12 PHE CZ  C  64.223 52.057 63.706 1.00 . B B . 157 PHE CZ  1 1 
       13 14069 2 1 12 PHE H   H  62.761 56.780 65.050 1.00 . B B . 157 PHE H   1 1 
       13 14070 2 1 12 PHE HA  H  64.757 56.507 65.685 1.00 . B B . 157 PHE HA  1 1 
       13 14071 2 1 12 PHE HB2 H  65.793 56.510 63.005 1.00 . B B . 157 PHE HB2 1 1 
       13 14072 2 1 12 PHE HB3 H  66.688 56.121 64.315 1.00 . B B . 157 PHE HB3 1 1 
       13 14073 2 1 12 PHE HZ  H  63.782 51.063 63.683 1.00 . B B . 157 PHE HZ  1 1 
       13 14074 2 1 12 PHE N   N  63.440 56.998 64.331 1.00 . B B . 157 PHE N   1 1 
       13 14075 2 1 12 PHE O   O  66.054 58.605 66.109 1.00 . B B . 157 PHE O   1 1 
       13 14076 2 1 13 SER C   C  64.733 61.444 63.047 1.00 . B B . 158 SER C   1 1 
       13 14077 2 1 13 SER CA  C  65.528 60.717 64.135 1.00 . B B . 158 SER CA  1 1 
       13 14078 2 1 13 SER CB  C  67.015 61.070 64.008 1.00 . B B . 158 SER CB  1 1 
       13 14079 2 1 13 SER H   H  64.794 58.963 63.249 1.00 . B B . 158 SER H   1 1 
       13 14080 2 1 13 SER HA  H  65.232 60.982 65.053 1.00 . B B . 158 SER HA  1 1 
       13 14081 2 1 13 SER HB2 H  67.512 60.795 64.832 1.00 . B B . 158 SER HB2 1 1 
       13 14082 2 1 13 SER HB3 H  67.415 60.618 63.211 1.00 . B B . 158 SER HB3 1 1 
       13 14083 2 1 13 SER HG  H  67.539 62.943 64.695 1.00 . B B . 158 SER HG  1 1 
       13 14084 2 1 13 SER N   N  65.241 59.274 64.100 1.00 . B B . 158 SER N   1 1 
       13 14085 2 1 13 SER O   O  64.985 61.310 61.847 1.00 . B B . 158 SER O   1 1 
       13 14086 2 1 13 SER OG  O  67.183 62.492 63.843 1.00 . B B . 158 SER OG  1 1 
       13 14087 2 1 14 ALA C   C  63.741 64.119 61.815 1.00 . B B . 159 ALA C   1 1 
       13 14088 2 1 14 ALA CA  C  62.949 63.149 62.711 1.00 . B B . 159 ALA CA  1 1 
       13 14089 2 1 14 ALA CB  C  62.051 63.939 63.662 1.00 . B B . 159 ALA CB  1 1 
       13 14090 2 1 14 ALA H   H  63.644 62.330 64.509 1.00 . B B . 159 ALA H   1 1 
       13 14091 2 1 14 ALA HA  H  62.428 62.545 62.106 1.00 . B B . 159 ALA HA  1 1 
       13 14092 2 1 14 ALA HB1 H  61.489 63.304 64.193 1.00 . B B . 159 ALA HB1 1 1 
       13 14093 2 1 14 ALA HB2 H  62.617 64.480 64.283 1.00 . B B . 159 ALA HB2 1 1 
       13 14094 2 1 14 ALA HB3 H  61.459 64.547 63.134 1.00 . B B . 159 ALA HB3 1 1 
       13 14095 2 1 14 ALA N   N  63.805 62.264 63.529 1.00 . B B . 159 ALA N   1 1 
       13 14096 2 1 14 ALA O   O  63.360 64.389 60.675 1.00 . B B . 159 ALA O   1 1 
       13 14097 2 1 15 GLU C   C  66.476 64.887 60.420 1.00 . B B . 160 GLU C   1 1 
       13 14098 2 1 15 GLU CA  C  65.820 65.488 61.681 1.00 . B B . 160 GLU CA  1 1 
       13 14099 2 1 15 GLU CB  C  66.835 65.863 62.763 1.00 . B B . 160 GLU CB  1 1 
       13 14100 2 1 15 GLU CD  C  68.815 67.183 61.940 1.00 . B B . 160 GLU CD  1 1 
       13 14101 2 1 15 GLU CG  C  67.433 67.259 62.568 1.00 . B B . 160 GLU CG  1 1 
       13 14102 2 1 15 GLU H   H  65.158 64.277 63.266 1.00 . B B . 160 GLU H   1 1 
       13 14103 2 1 15 GLU HA  H  65.313 66.285 61.354 1.00 . B B . 160 GLU HA  1 1 
       13 14104 2 1 15 GLU HB2 H  66.379 65.834 63.653 1.00 . B B . 160 GLU HB2 1 1 
       13 14105 2 1 15 GLU HB3 H  67.578 65.193 62.748 1.00 . B B . 160 GLU HB3 1 1 
       13 14106 2 1 15 GLU HG2 H  66.835 67.792 61.971 1.00 . B B . 160 GLU HG2 1 1 
       13 14107 2 1 15 GLU HG3 H  67.507 67.711 63.457 1.00 . B B . 160 GLU HG3 1 1 
       13 14108 2 1 15 GLU N   N  64.887 64.547 62.337 1.00 . B B . 160 GLU N   1 1 
       13 14109 2 1 15 GLU O   O  66.482 65.521 59.372 1.00 . B B . 160 GLU O   1 1 
       13 14110 2 1 15 GLU OE1 O  69.700 66.558 62.548 1.00 . B B . 160 GLU OE1 1 1 
       13 14111 2 1 15 GLU OE2 O  69.030 67.868 60.922 1.00 . B B . 160 GLU OE2 1 1 
       13 14112 2 1 16 PHE C   C  66.328 62.623 58.282 1.00 . B B . 161 PHE C   1 1 
       13 14113 2 1 16 PHE CA  C  67.415 62.869 59.354 1.00 . B B . 161 PHE CA  1 1 
       13 14114 2 1 16 PHE CB  C  68.066 61.543 59.781 1.00 . B B . 161 PHE CB  1 1 
       13 14115 2 1 16 PHE CD1 C  69.819 61.404 57.892 1.00 . B B . 161 PHE CD1 1 1 
       13 14116 2 1 16 PHE CD2 C  68.535 59.411 58.514 1.00 . B B . 161 PHE CD2 1 1 
       13 14117 2 1 16 PHE CE1 C  70.617 60.614 57.030 1.00 . B B . 161 PHE CE1 1 1 
       13 14118 2 1 16 PHE CE2 C  69.343 58.621 57.662 1.00 . B B . 161 PHE CE2 1 1 
       13 14119 2 1 16 PHE CG  C  68.793 60.793 58.649 1.00 . B B . 161 PHE CG  1 1 
       13 14120 2 1 16 PHE CZ  C  70.369 59.232 56.925 1.00 . B B . 161 PHE CZ  1 1 
       13 14121 2 1 16 PHE H   H  66.920 63.138 61.395 1.00 . B B . 161 PHE H   1 1 
       13 14122 2 1 16 PHE HA  H  68.116 63.472 58.974 1.00 . B B . 161 PHE HA  1 1 
       13 14123 2 1 16 PHE HB2 H  68.729 61.740 60.502 1.00 . B B . 161 PHE HB2 1 1 
       13 14124 2 1 16 PHE HB3 H  67.348 60.945 60.141 1.00 . B B . 161 PHE HB3 1 1 
       13 14125 2 1 16 PHE HZ  H  70.955 58.649 56.224 1.00 . B B . 161 PHE HZ  1 1 
       13 14126 2 1 16 PHE N   N  66.897 63.620 60.516 1.00 . B B . 161 PHE N   1 1 
       13 14127 2 1 16 PHE O   O  66.546 62.928 57.114 1.00 . B B . 161 PHE O   1 1 
       13 14128 2 1 17 LEU C   C  63.632 63.383 57.092 1.00 . B B . 162 LEU C   1 1 
       13 14129 2 1 17 LEU CA  C  63.953 62.074 57.848 1.00 . B B . 162 LEU CA  1 1 
       13 14130 2 1 17 LEU CB  C  62.767 61.561 58.685 1.00 . B B . 162 LEU CB  1 1 
       13 14131 2 1 17 LEU CD1 C  61.701 60.147 56.840 1.00 . B B . 162 LEU CD1 1 1 
       13 14132 2 1 17 LEU CD2 C  60.342 60.929 58.791 1.00 . B B . 162 LEU CD2 1 1 
       13 14133 2 1 17 LEU CG  C  61.500 61.272 57.853 1.00 . B B . 162 LEU CG  1 1 
       13 14134 2 1 17 LEU H   H  65.013 61.877 59.669 1.00 . B B . 162 LEU H   1 1 
       13 14135 2 1 17 LEU HA  H  64.186 61.400 57.146 1.00 . B B . 162 LEU HA  1 1 
       13 14136 2 1 17 LEU HB2 H  63.044 60.715 59.142 1.00 . B B . 162 LEU HB2 1 1 
       13 14137 2 1 17 LEU HB3 H  62.543 62.252 59.372 1.00 . B B . 162 LEU HB3 1 1 
       13 14138 2 1 17 LEU HG  H  61.284 62.094 57.326 1.00 . B B . 162 LEU HG  1 1 
       13 14139 2 1 17 LEU N   N  65.141 62.201 58.730 1.00 . B B . 162 LEU N   1 1 
       13 14140 2 1 17 LEU O   O  63.464 63.376 55.882 1.00 . B B . 162 LEU O   1 1 
       13 14141 2 1 18 LYS C   C  64.519 66.194 56.092 1.00 . B B . 163 LYS C   1 1 
       13 14142 2 1 18 LYS CA  C  63.541 65.852 57.230 1.00 . B B . 163 LYS CA  1 1 
       13 14143 2 1 18 LYS CB  C  63.591 66.929 58.323 1.00 . B B . 163 LYS CB  1 1 
       13 14144 2 1 18 LYS CD  C  62.036 68.472 59.637 1.00 . B B . 163 LYS CD  1 1 
       13 14145 2 1 18 LYS CE  C  60.601 69.019 59.667 1.00 . B B . 163 LYS CE  1 1 
       13 14146 2 1 18 LYS CG  C  62.166 67.406 58.554 1.00 . B B . 163 LYS CG  1 1 
       13 14147 2 1 18 LYS H   H  63.711 64.468 58.816 1.00 . B B . 163 LYS H   1 1 
       13 14148 2 1 18 LYS HA  H  62.634 65.800 56.813 1.00 . B B . 163 LYS HA  1 1 
       13 14149 2 1 18 LYS HB2 H  63.960 66.546 59.170 1.00 . B B . 163 LYS HB2 1 1 
       13 14150 2 1 18 LYS HB3 H  64.161 67.695 58.027 1.00 . B B . 163 LYS HB3 1 1 
       13 14151 2 1 18 LYS HG2 H  61.820 67.785 57.695 1.00 . B B . 163 LYS HG2 1 1 
       13 14152 2 1 18 LYS HG3 H  61.611 66.617 58.817 1.00 . B B . 163 LYS HG3 1 1 
       13 14153 2 1 18 LYS HZ1 H  61.027 70.746 58.633 1.00 . B B . 163 LYS HZ1 1 1 
       13 14154 2 1 18 LYS HZ2 H  60.488 69.554 57.689 1.00 . B B . 163 LYS HZ2 1 1 
       13 14155 2 1 18 LYS HZ3 H  59.440 70.372 58.640 1.00 . B B . 163 LYS HZ3 1 1 
       13 14156 2 1 18 LYS N   N  63.692 64.501 57.816 1.00 . B B . 163 LYS N   1 1 
       13 14157 2 1 18 LYS NZ  N  60.364 69.990 58.590 1.00 . B B . 163 LYS NZ  1 1 
       13 14158 2 1 18 LYS O   O  64.095 66.754 55.083 1.00 . B B . 163 LYS O   1 1 
       13 14159 2 1 19 VAL C   C  66.831 65.141 54.101 1.00 . B B . 164 VAL C   1 1 
       13 14160 2 1 19 VAL CA  C  66.841 66.157 55.254 1.00 . B B . 164 VAL CA  1 1 
       13 14161 2 1 19 VAL CB  C  68.258 66.338 55.786 1.00 . B B . 164 VAL CB  1 1 
       13 14162 2 1 19 VAL CG1 C  68.406 67.717 56.431 1.00 . B B . 164 VAL CG1 1 1 
       13 14163 2 1 19 VAL CG2 C  68.697 65.248 56.763 1.00 . B B . 164 VAL CG2 1 1 
       13 14164 2 1 19 VAL H   H  66.144 65.545 57.162 1.00 . B B . 164 VAL H   1 1 
       13 14165 2 1 19 VAL HA  H  66.527 67.041 54.909 1.00 . B B . 164 VAL HA  1 1 
       13 14166 2 1 19 VAL HB  H  68.864 66.258 54.994 1.00 . B B . 164 VAL HB  1 1 
       13 14167 2 1 19 VAL N   N  65.811 65.925 56.292 1.00 . B B . 164 VAL N   1 1 
       13 14168 2 1 19 VAL O   O  67.299 65.448 53.012 1.00 . B B . 164 VAL O   1 1 
       13 14169 2 1 20 PHE C   C  65.028 63.250 52.493 1.00 . B B . 165 PHE C   1 1 
       13 14170 2 1 20 PHE CA  C  66.151 62.837 53.463 1.00 . B B . 165 PHE CA  1 1 
       13 14171 2 1 20 PHE CB  C  65.711 61.600 54.258 1.00 . B B . 165 PHE CB  1 1 
       13 14172 2 1 20 PHE CD1 C  65.530 59.563 52.742 1.00 . B B . 165 PHE CD1 1 1 
       13 14173 2 1 20 PHE CD2 C  67.397 59.724 54.334 1.00 . B B . 165 PHE CD2 1 1 
       13 14174 2 1 20 PHE CE1 C  65.902 58.238 52.438 1.00 . B B . 165 PHE CE1 1 1 
       13 14175 2 1 20 PHE CE2 C  67.779 58.409 54.030 1.00 . B B . 165 PHE CE2 1 1 
       13 14176 2 1 20 PHE CG  C  66.263 60.297 53.705 1.00 . B B . 165 PHE CG  1 1 
       13 14177 2 1 20 PHE CZ  C  67.016 57.665 53.087 1.00 . B B . 165 PHE CZ  1 1 
       13 14178 2 1 20 PHE H   H  66.452 63.603 55.386 1.00 . B B . 165 PHE H   1 1 
       13 14179 2 1 20 PHE HA  H  66.987 62.675 52.938 1.00 . B B . 165 PHE HA  1 1 
       13 14180 2 1 20 PHE HB2 H  66.026 61.698 55.202 1.00 . B B . 165 PHE HB2 1 1 
       13 14181 2 1 20 PHE HB3 H  64.712 61.549 54.244 1.00 . B B . 165 PHE HB3 1 1 
       13 14182 2 1 20 PHE HZ  H  67.275 56.628 52.904 1.00 . B B . 165 PHE HZ  1 1 
       13 14183 2 1 20 PHE N   N  66.441 63.906 54.437 1.00 . B B . 165 PHE N   1 1 
       13 14184 2 1 20 PHE O   O  65.269 63.286 51.293 1.00 . B B . 165 PHE O   1 1 
       13 14185 2 1 21 LEU C   C  62.896 64.817 50.896 1.00 . B B . 166 LEU C   1 1 
       13 14186 2 1 21 LEU CA  C  62.701 64.081 52.233 1.00 . B B . 166 LEU CA  1 1 
       13 14187 2 1 21 LEU CB  C  61.585 64.708 53.094 1.00 . B B . 166 LEU CB  1 1 
       13 14188 2 1 21 LEU CD1 C  59.678 63.365 52.048 1.00 . B B . 166 LEU CD1 1 1 
       13 14189 2 1 21 LEU CD2 C  60.783 62.538 54.156 1.00 . B B . 166 LEU CD2 1 1 
       13 14190 2 1 21 LEU CG  C  60.393 63.767 53.340 1.00 . B B . 166 LEU CG  1 1 
       13 14191 2 1 21 LEU H   H  63.782 63.784 54.023 1.00 . B B . 166 LEU H   1 1 
       13 14192 2 1 21 LEU HA  H  62.452 63.157 51.944 1.00 . B B . 166 LEU HA  1 1 
       13 14193 2 1 21 LEU HB2 H  61.973 64.963 53.980 1.00 . B B . 166 LEU HB2 1 1 
       13 14194 2 1 21 LEU HB3 H  61.249 65.528 52.630 1.00 . B B . 166 LEU HB3 1 1 
       13 14195 2 1 21 LEU HG  H  59.738 64.289 53.886 1.00 . B B . 166 LEU HG  1 1 
       13 14196 2 1 21 LEU N   N  63.894 63.719 53.023 1.00 . B B . 166 LEU N   1 1 
       13 14197 2 1 21 LEU O   O  62.623 64.178 49.884 1.00 . B B . 166 LEU O   1 1 
       13 14198 2 1 22 PRO C   C  64.359 65.977 48.491 1.00 . B B . 167 PRO C   1 1 
       13 14199 2 1 22 PRO CA  C  63.601 66.787 49.553 1.00 . B B . 167 PRO CA  1 1 
       13 14200 2 1 22 PRO CB  C  64.339 68.073 49.918 1.00 . B B . 167 PRO CB  1 1 
       13 14201 2 1 22 PRO CD  C  64.108 66.794 51.913 1.00 . B B . 167 PRO CD  1 1 
       13 14202 2 1 22 PRO CG  C  64.086 68.236 51.408 1.00 . B B . 167 PRO CG  1 1 
       13 14203 2 1 22 PRO HA  H  62.694 66.973 49.176 1.00 . B B . 167 PRO HA  1 1 
       13 14204 2 1 22 PRO HB2 H  65.318 67.986 49.733 1.00 . B B . 167 PRO HB2 1 1 
       13 14205 2 1 22 PRO HB3 H  63.972 68.851 49.409 1.00 . B B . 167 PRO HB3 1 1 
       13 14206 2 1 22 PRO HG2 H  64.807 68.781 51.838 1.00 . B B . 167 PRO HG2 1 1 
       13 14207 2 1 22 PRO HG3 H  63.200 68.664 51.577 1.00 . B B . 167 PRO HG3 1 1 
       13 14208 2 1 22 PRO N   N  63.476 66.032 50.820 1.00 . B B . 167 PRO N   1 1 
       13 14209 2 1 22 PRO O   O  63.764 65.535 47.499 1.00 . B B . 167 PRO O   1 1 
       13 14210 2 1 23 SER C   C  65.953 63.293 47.744 1.00 . B B . 168 SER C   1 1 
       13 14211 2 1 23 SER CA  C  66.460 64.717 48.029 1.00 . B B . 168 SER CA  1 1 
       13 14212 2 1 23 SER CB  C  67.850 64.697 48.680 1.00 . B B . 168 SER CB  1 1 
       13 14213 2 1 23 SER H   H  65.989 65.807 49.722 1.00 . B B . 168 SER H   1 1 
       13 14214 2 1 23 SER HA  H  66.465 65.167 47.137 1.00 . B B . 168 SER HA  1 1 
       13 14215 2 1 23 SER HB2 H  68.371 63.896 48.384 1.00 . B B . 168 SER HB2 1 1 
       13 14216 2 1 23 SER HB3 H  68.360 65.528 48.459 1.00 . B B . 168 SER HB3 1 1 
       13 14217 2 1 23 SER HG  H  68.617 64.817 50.562 1.00 . B B . 168 SER HG  1 1 
       13 14218 2 1 23 SER N   N  65.572 65.567 48.841 1.00 . B B . 168 SER N   1 1 
       13 14219 2 1 23 SER O   O  66.329 62.700 46.733 1.00 . B B . 168 SER O   1 1 
       13 14220 2 1 23 SER OG  O  67.709 64.631 50.100 1.00 . B B . 168 SER OG  1 1 
       13 14221 2 1 24 LEU C   C  63.317 61.682 47.276 1.00 . B B . 169 LEU C   1 1 
       13 14222 2 1 24 LEU CA  C  64.338 61.507 48.397 1.00 . B B . 169 LEU CA  1 1 
       13 14223 2 1 24 LEU CB  C  63.640 61.087 49.705 1.00 . B B . 169 LEU CB  1 1 
       13 14224 2 1 24 LEU CD1 C  63.352 58.606 49.286 1.00 . B B . 169 LEU CD1 1 1 
       13 14225 2 1 24 LEU CD2 C  61.780 59.837 50.829 1.00 . B B . 169 LEU CD2 1 1 
       13 14226 2 1 24 LEU CG  C  62.650 59.929 49.570 1.00 . B B . 169 LEU CG  1 1 
       13 14227 2 1 24 LEU H   H  65.143 63.050 49.592 1.00 . B B . 169 LEU H   1 1 
       13 14228 2 1 24 LEU HA  H  64.994 60.814 48.098 1.00 . B B . 169 LEU HA  1 1 
       13 14229 2 1 24 LEU HB2 H  64.344 60.814 50.360 1.00 . B B . 169 LEU HB2 1 1 
       13 14230 2 1 24 LEU HB3 H  63.141 61.878 50.061 1.00 . B B . 169 LEU HB3 1 1 
       13 14231 2 1 24 LEU HG  H  62.065 60.111 48.780 1.00 . B B . 169 LEU HG  1 1 
       13 14232 2 1 24 LEU N   N  65.127 62.733 48.631 1.00 . B B . 169 LEU N   1 1 
       13 14233 2 1 24 LEU O   O  63.265 60.895 46.334 1.00 . B B . 169 LEU O   1 1 
       13 14234 2 1 25 LEU C   C  62.205 63.360 44.990 1.00 . B B . 170 LEU C   1 1 
       13 14235 2 1 25 LEU CA  C  61.516 63.099 46.349 1.00 . B B . 170 LEU CA  1 1 
       13 14236 2 1 25 LEU CB  C  60.715 64.331 46.802 1.00 . B B . 170 LEU CB  1 1 
       13 14237 2 1 25 LEU CD1 C  59.383 65.444 48.624 1.00 . B B . 170 LEU CD1 1 1 
       13 14238 2 1 25 LEU CD2 C  58.895 63.051 48.066 1.00 . B B . 170 LEU CD2 1 1 
       13 14239 2 1 25 LEU CG  C  59.985 64.120 48.141 1.00 . B B . 170 LEU CG  1 1 
       13 14240 2 1 25 LEU H   H  62.512 63.322 48.201 1.00 . B B . 170 LEU H   1 1 
       13 14241 2 1 25 LEU HA  H  60.908 62.311 46.255 1.00 . B B . 170 LEU HA  1 1 
       13 14242 2 1 25 LEU HB2 H  61.345 65.101 46.901 1.00 . B B . 170 LEU HB2 1 1 
       13 14243 2 1 25 LEU HB3 H  60.036 64.545 46.100 1.00 . B B . 170 LEU HB3 1 1 
       13 14244 2 1 25 LEU HG  H  60.665 63.792 48.796 1.00 . B B . 170 LEU HG  1 1 
       13 14245 2 1 25 LEU N   N  62.498 62.735 47.389 1.00 . B B . 170 LEU N   1 1 
       13 14246 2 1 25 LEU O   O  61.750 62.869 43.958 1.00 . B B . 170 LEU O   1 1 
       13 14247 2 1 26 LEU C   C  64.981 62.879 43.392 1.00 . B B . 171 LEU C   1 1 
       13 14248 2 1 26 LEU CA  C  64.290 64.151 43.915 1.00 . B B . 171 LEU CA  1 1 
       13 14249 2 1 26 LEU CB  C  65.310 65.239 44.260 1.00 . B B . 171 LEU CB  1 1 
       13 14250 2 1 26 LEU CD1 C  65.209 67.525 45.307 1.00 . B B . 171 LEU CD1 1 1 
       13 14251 2 1 26 LEU CD2 C  64.614 67.228 42.885 1.00 . B B . 171 LEU CD2 1 1 
       13 14252 2 1 26 LEU CG  C  64.578 66.583 44.273 1.00 . B B . 171 LEU CG  1 1 
       13 14253 2 1 26 LEU H   H  63.685 64.400 45.915 1.00 . B B . 171 LEU H   1 1 
       13 14254 2 1 26 LEU HA  H  63.679 64.441 43.178 1.00 . B B . 171 LEU HA  1 1 
       13 14255 2 1 26 LEU HB2 H  65.707 65.060 45.159 1.00 . B B . 171 LEU HB2 1 1 
       13 14256 2 1 26 LEU HB3 H  66.035 65.255 43.571 1.00 . B B . 171 LEU HB3 1 1 
       13 14257 2 1 26 LEU HG  H  63.624 66.417 44.524 1.00 . B B . 171 LEU HG  1 1 
       13 14258 2 1 26 LEU N   N  63.390 63.950 45.074 1.00 . B B . 171 LEU N   1 1 
       13 14259 2 1 26 LEU O   O  65.163 62.754 42.181 1.00 . B B . 171 LEU O   1 1 
       13 14260 2 1 27 SER C   C  64.739 59.717 43.221 1.00 . B B . 172 SER C   1 1 
       13 14261 2 1 27 SER CA  C  65.820 60.605 43.865 1.00 . B B . 172 SER CA  1 1 
       13 14262 2 1 27 SER CB  C  66.466 59.856 45.033 1.00 . B B . 172 SER CB  1 1 
       13 14263 2 1 27 SER H   H  65.386 62.136 45.250 1.00 . B B . 172 SER H   1 1 
       13 14264 2 1 27 SER HA  H  66.517 60.826 43.184 1.00 . B B . 172 SER HA  1 1 
       13 14265 2 1 27 SER HB2 H  65.832 59.782 45.805 1.00 . B B . 172 SER HB2 1 1 
       13 14266 2 1 27 SER HB3 H  66.759 58.942 44.754 1.00 . B B . 172 SER HB3 1 1 
       13 14267 2 1 27 SER HG  H  67.341 61.371 46.019 1.00 . B B . 172 SER HG  1 1 
       13 14268 2 1 27 SER N   N  65.308 61.939 44.269 1.00 . B B . 172 SER N   1 1 
       13 14269 2 1 27 SER O   O  65.005 59.043 42.229 1.00 . B B . 172 SER O   1 1 
       13 14270 2 1 27 SER OG  O  67.619 60.585 45.467 1.00 . B B . 172 SER OG  1 1 
       13 14271 2 1 28 HIS C   C  62.199 59.881 41.579 1.00 . B B . 173 HIS C   1 1 
       13 14272 2 1 28 HIS CA  C  62.312 59.317 43.008 1.00 . B B . 173 HIS CA  1 1 
       13 14273 2 1 28 HIS CB  C  61.019 59.603 43.777 1.00 . B B . 173 HIS CB  1 1 
       13 14274 2 1 28 HIS CD2 C  60.739 57.198 44.609 1.00 . B B . 173 HIS CD2 1 1 
       13 14275 2 1 28 HIS CE1 C  60.094 57.546 46.630 1.00 . B B . 173 HIS CE1 1 1 
       13 14276 2 1 28 HIS CG  C  60.707 58.517 44.813 1.00 . B B . 173 HIS CG  1 1 
       13 14277 2 1 28 HIS H   H  63.353 60.161 44.651 1.00 . B B . 173 HIS H   1 1 
       13 14278 2 1 28 HIS HA  H  62.464 58.329 42.976 1.00 . B B . 173 HIS HA  1 1 
       13 14279 2 1 28 HIS HB2 H  61.113 60.481 44.248 1.00 . B B . 173 HIS HB2 1 1 
       13 14280 2 1 28 HIS HB3 H  60.262 59.654 43.126 1.00 . B B . 173 HIS HB3 1 1 
       13 14281 2 1 28 HIS N   N  63.507 59.845 43.710 1.00 . B B . 173 HIS N   1 1 
       13 14282 2 1 28 HIS ND1 N  60.294 58.720 46.054 1.00 . B B . 173 HIS ND1 1 1 
       13 14283 2 1 28 HIS NE2 N  60.383 56.601 45.737 1.00 . B B . 173 HIS NE2 1 1 
       13 14284 2 1 28 HIS O   O  62.056 59.132 40.627 1.00 . B B . 173 HIS O   1 1 
       13 14285 2 1 29 LEU C   C  63.627 61.580 39.266 1.00 . B B . 174 LEU C   1 1 
       13 14286 2 1 29 LEU CA  C  62.433 61.897 40.176 1.00 . B B . 174 LEU CA  1 1 
       13 14287 2 1 29 LEU CB  C  62.280 63.405 40.401 1.00 . B B . 174 LEU CB  1 1 
       13 14288 2 1 29 LEU CD1 C  60.793 65.270 41.135 1.00 . B B . 174 LEU CD1 1 1 
       13 14289 2 1 29 LEU CD2 C  59.790 63.406 39.808 1.00 . B B . 174 LEU CD2 1 1 
       13 14290 2 1 29 LEU CG  C  60.856 63.771 40.850 1.00 . B B . 174 LEU CG  1 1 
       13 14291 2 1 29 LEU H   H  62.722 61.733 42.256 1.00 . B B . 174 LEU H   1 1 
       13 14292 2 1 29 LEU HA  H  61.621 61.534 39.717 1.00 . B B . 174 LEU HA  1 1 
       13 14293 2 1 29 LEU HB2 H  62.927 63.694 41.105 1.00 . B B . 174 LEU HB2 1 1 
       13 14294 2 1 29 LEU HB3 H  62.483 63.882 39.545 1.00 . B B . 174 LEU HB3 1 1 
       13 14295 2 1 29 LEU HG  H  60.655 63.246 41.678 1.00 . B B . 174 LEU HG  1 1 
       13 14296 2 1 29 LEU N   N  62.458 61.183 41.464 1.00 . B B . 174 LEU N   1 1 
       13 14297 2 1 29 LEU O   O  63.497 61.623 38.046 1.00 . B B . 174 LEU O   1 1 
       13 14298 2 1 30 LEU C   C  65.616 59.369 38.631 1.00 . B B . 175 LEU C   1 1 
       13 14299 2 1 30 LEU CA  C  65.974 60.741 39.236 1.00 . B B . 175 LEU CA  1 1 
       13 14300 2 1 30 LEU CB  C  67.044 60.626 40.327 1.00 . B B . 175 LEU CB  1 1 
       13 14301 2 1 30 LEU CD1 C  69.148 61.398 39.151 1.00 . B B . 175 LEU CD1 1 1 
       13 14302 2 1 30 LEU CD2 C  69.280 59.793 41.056 1.00 . B B . 175 LEU CD2 1 1 
       13 14303 2 1 30 LEU CG  C  68.448 60.230 39.857 1.00 . B B . 175 LEU CG  1 1 
       13 14304 2 1 30 LEU H   H  64.993 61.787 40.748 1.00 . B B . 175 LEU H   1 1 
       13 14305 2 1 30 LEU HA  H  66.286 61.324 38.485 1.00 . B B . 175 LEU HA  1 1 
       13 14306 2 1 30 LEU HB2 H  67.113 61.515 40.780 1.00 . B B . 175 LEU HB2 1 1 
       13 14307 2 1 30 LEU HB3 H  66.736 59.939 40.985 1.00 . B B . 175 LEU HB3 1 1 
       13 14308 2 1 30 LEU HG  H  68.361 59.472 39.209 1.00 . B B . 175 LEU HG  1 1 
       13 14309 2 1 30 LEU N   N  64.798 61.359 39.867 1.00 . B B . 175 LEU N   1 1 
       13 14310 2 1 30 LEU O   O  65.699 59.204 37.411 1.00 . B B . 175 LEU O   1 1 
       13 14311 2 1 31 ALA C   C  63.505 57.254 37.852 1.00 . B B . 176 ALA C   1 1 
       13 14312 2 1 31 ALA CA  C  64.525 57.159 39.003 1.00 . B B . 176 ALA CA  1 1 
       13 14313 2 1 31 ALA CB  C  63.930 56.420 40.210 1.00 . B B . 176 ALA CB  1 1 
       13 14314 2 1 31 ALA H   H  65.001 58.638 40.438 1.00 . B B . 176 ALA H   1 1 
       13 14315 2 1 31 ALA HA  H  65.318 56.668 38.641 1.00 . B B . 176 ALA HA  1 1 
       13 14316 2 1 31 ALA HB1 H  63.183 56.960 40.597 1.00 . B B . 176 ALA HB1 1 1 
       13 14317 2 1 31 ALA HB2 H  63.580 55.530 39.917 1.00 . B B . 176 ALA HB2 1 1 
       13 14318 2 1 31 ALA HB3 H  64.640 56.288 40.902 1.00 . B B . 176 ALA HB3 1 1 
       13 14319 2 1 31 ALA N   N  65.043 58.482 39.448 1.00 . B B . 176 ALA N   1 1 
       13 14320 2 1 31 ALA O   O  63.682 56.608 36.810 1.00 . B B . 176 ALA O   1 1 
       13 14321 2 1 32 ILE C   C  62.192 59.069 35.707 1.00 . B B . 177 ILE C   1 1 
       13 14322 2 1 32 ILE CA  C  61.526 58.479 36.964 1.00 . B B . 177 ILE CA  1 1 
       13 14323 2 1 32 ILE CB  C  60.417 59.378 37.556 1.00 . B B . 177 ILE CB  1 1 
       13 14324 2 1 32 ILE CD1 C  58.884 59.478 39.625 1.00 . B B . 177 ILE CD1 1 1 
       13 14325 2 1 32 ILE CG1 C  59.623 58.588 38.602 1.00 . B B . 177 ILE CG1 1 1 
       13 14326 2 1 32 ILE CG2 C  59.453 59.933 36.497 1.00 . B B . 177 ILE CG2 1 1 
       13 14327 2 1 32 ILE H   H  62.363 58.570 38.905 1.00 . B B . 177 ILE H   1 1 
       13 14328 2 1 32 ILE HA  H  61.112 57.613 36.683 1.00 . B B . 177 ILE HA  1 1 
       13 14329 2 1 32 ILE HB  H  60.868 60.166 37.976 1.00 . B B . 177 ILE HB  1 1 
       13 14330 2 1 32 ILE N   N  62.517 58.145 38.004 1.00 . B B . 177 ILE N   1 1 
       13 14331 2 1 32 ILE O   O  61.907 58.610 34.605 1.00 . B B . 177 ILE O   1 1 
       13 14332 2 1 33 GLY C   C  64.608 59.736 33.961 1.00 . B B . 178 GLY C   1 1 
       13 14333 2 1 33 GLY CA  C  63.828 60.736 34.824 1.00 . B B . 178 GLY CA  1 1 
       13 14334 2 1 33 GLY H   H  63.128 60.534 36.782 1.00 . B B . 178 GLY H   1 1 
       13 14335 2 1 33 GLY HA2 H  64.467 61.367 35.264 1.00 . B B . 178 GLY HA2 1 1 
       13 14336 2 1 33 GLY HA3 H  63.195 61.252 34.248 1.00 . B B . 178 GLY HA3 1 1 
       13 14337 2 1 33 GLY N   N  63.043 60.086 35.881 1.00 . B B . 178 GLY N   1 1 
       13 14338 2 1 33 GLY O   O  64.390 59.648 32.751 1.00 . B B . 178 GLY O   1 1 
       13 14339 2 1 34 LEU C   C  65.184 56.813 33.272 1.00 . B B . 179 LEU C   1 1 
       13 14340 2 1 34 LEU CA  C  66.115 57.769 34.026 1.00 . B B . 179 LEU CA  1 1 
       13 14341 2 1 34 LEU CB  C  66.980 57.063 35.085 1.00 . B B . 179 LEU CB  1 1 
       13 14342 2 1 34 LEU CD1 C  68.725 57.442 36.848 1.00 . B B . 179 LEU CD1 1 1 
       13 14343 2 1 34 LEU CD2 C  69.222 58.114 34.501 1.00 . B B . 179 LEU CD2 1 1 
       13 14344 2 1 34 LEU CG  C  68.122 57.981 35.549 1.00 . B B . 179 LEU CG  1 1 
       13 14345 2 1 34 LEU H   H  65.552 59.029 35.630 1.00 . B B . 179 LEU H   1 1 
       13 14346 2 1 34 LEU HA  H  66.711 58.170 33.331 1.00 . B B . 179 LEU HA  1 1 
       13 14347 2 1 34 LEU HB2 H  66.409 56.825 35.871 1.00 . B B . 179 LEU HB2 1 1 
       13 14348 2 1 34 LEU HB3 H  67.369 56.229 34.691 1.00 . B B . 179 LEU HB3 1 1 
       13 14349 2 1 34 LEU HG  H  67.736 58.891 35.696 1.00 . B B . 179 LEU HG  1 1 
       13 14350 2 1 34 LEU N   N  65.395 58.900 34.639 1.00 . B B . 179 LEU N   1 1 
       13 14351 2 1 34 LEU O   O  65.387 56.558 32.082 1.00 . B B . 179 LEU O   1 1 
       13 14352 2 1 35 GLY C   C  62.429 56.363 32.028 1.00 . B B . 180 GLY C   1 1 
       13 14353 2 1 35 GLY CA  C  62.943 55.723 33.337 1.00 . B B . 180 GLY CA  1 1 
       13 14354 2 1 35 GLY H   H  64.024 56.567 34.930 1.00 . B B . 180 GLY H   1 1 
       13 14355 2 1 35 GLY HA2 H  62.208 55.712 34.014 1.00 . B B . 180 GLY HA2 1 1 
       13 14356 2 1 35 GLY HA3 H  63.244 54.786 33.155 1.00 . B B . 180 GLY HA3 1 1 
       13 14357 2 1 35 GLY N   N  64.086 56.451 33.930 1.00 . B B . 180 GLY N   1 1 
       13 14358 2 1 35 GLY O   O  62.366 55.696 30.996 1.00 . B B . 180 GLY O   1 1 
       13 14359 2 1 36 ILE C   C  62.614 58.362 29.715 1.00 . B B . 181 ILE C   1 1 
       13 14360 2 1 36 ILE CA  C  61.642 58.430 30.904 1.00 . B B . 181 ILE CA  1 1 
       13 14361 2 1 36 ILE CB  C  61.279 59.876 31.308 1.00 . B B . 181 ILE CB  1 1 
       13 14362 2 1 36 ILE CD1 C  59.927 61.108 33.101 1.00 . B B . 181 ILE CD1 1 1 
       13 14363 2 1 36 ILE CG1 C  60.059 59.852 32.237 1.00 . B B . 181 ILE CG1 1 1 
       13 14364 2 1 36 ILE CG2 C  60.983 60.767 30.091 1.00 . B B . 181 ILE CG2 1 1 
       13 14365 2 1 36 ILE H   H  62.163 58.168 32.934 1.00 . B B . 181 ILE H   1 1 
       13 14366 2 1 36 ILE HA  H  60.806 57.969 30.609 1.00 . B B . 181 ILE HA  1 1 
       13 14367 2 1 36 ILE HB  H  62.068 60.270 31.781 1.00 . B B . 181 ILE HB  1 1 
       13 14368 2 1 36 ILE N   N  62.118 57.650 32.072 1.00 . B B . 181 ILE N   1 1 
       13 14369 2 1 36 ILE O   O  62.167 58.132 28.594 1.00 . B B . 181 ILE O   1 1 
       13 14370 2 1 37 TYR C   C  64.857 57.137 28.133 1.00 . B B . 182 TYR C   1 1 
       13 14371 2 1 37 TYR CA  C  64.954 58.445 28.917 1.00 . B B . 182 TYR CA  1 1 
       13 14372 2 1 37 TYR CB  C  66.363 58.595 29.499 1.00 . B B . 182 TYR CB  1 1 
       13 14373 2 1 37 TYR CD1 C  66.270 61.164 29.727 1.00 . B B . 182 TYR CD1 1 1 
       13 14374 2 1 37 TYR CD2 C  67.430 59.798 31.414 1.00 . B B . 182 TYR CD2 1 1 
       13 14375 2 1 37 TYR CE1 C  66.779 62.326 30.322 1.00 . B B . 182 TYR CE1 1 1 
       13 14376 2 1 37 TYR CE2 C  67.909 60.971 32.028 1.00 . B B . 182 TYR CE2 1 1 
       13 14377 2 1 37 TYR CG  C  66.631 59.895 30.254 1.00 . B B . 182 TYR CG  1 1 
       13 14378 2 1 37 TYR CZ  C  67.619 62.220 31.452 1.00 . B B . 182 TYR CZ  1 1 
       13 14379 2 1 37 TYR H   H  64.239 58.852 30.878 1.00 . B B . 182 TYR H   1 1 
       13 14380 2 1 37 TYR HA  H  64.759 59.208 28.302 1.00 . B B . 182 TYR HA  1 1 
       13 14381 2 1 37 TYR HB2 H  66.517 57.836 30.132 1.00 . B B . 182 TYR HB2 1 1 
       13 14382 2 1 37 TYR HB3 H  67.016 58.539 28.745 1.00 . B B . 182 TYR HB3 1 1 
       13 14383 2 1 37 TYR N   N  63.912 58.553 29.967 1.00 . B B . 182 TYR N   1 1 
       13 14384 2 1 37 TYR O   O  64.538 57.148 26.943 1.00 . B B . 182 TYR O   1 1 
       13 14385 2 1 37 TYR OH  O  68.551 63.177 31.636 1.00 . B B . 182 TYR OH  1 1 
       13 14386 2 1 38 ILE C   C  63.320 54.515 27.613 1.00 . B B . 183 ILE C   1 1 
       13 14387 2 1 38 ILE CA  C  64.708 54.675 28.265 1.00 . B B . 183 ILE CA  1 1 
       13 14388 2 1 38 ILE CB  C  65.127 53.515 29.202 1.00 . B B . 183 ILE CB  1 1 
       13 14389 2 1 38 ILE CD1 C  65.783 51.837 27.387 1.00 . B B . 183 ILE CD1 1 1 
       13 14390 2 1 38 ILE CG1 C  64.899 52.125 28.607 1.00 . B B . 183 ILE CG1 1 1 
       13 14391 2 1 38 ILE CG2 C  64.545 53.596 30.611 1.00 . B B . 183 ILE CG2 1 1 
       13 14392 2 1 38 ILE H   H  65.044 56.043 29.860 1.00 . B B . 183 ILE H   1 1 
       13 14393 2 1 38 ILE HA  H  65.368 54.658 27.514 1.00 . B B . 183 ILE HA  1 1 
       13 14394 2 1 38 ILE HB  H  66.115 53.636 29.299 1.00 . B B . 183 ILE HB  1 1 
       13 14395 2 1 38 ILE N   N  64.895 56.014 28.869 1.00 . B B . 183 ILE N   1 1 
       13 14396 2 1 38 ILE O   O  63.264 54.148 26.432 1.00 . B B . 183 ILE O   1 1 
       13 14397 2 1 39 GLY C   C  60.791 55.687 26.344 1.00 . B B . 184 GLY C   1 1 
       13 14398 2 1 39 GLY CA  C  60.885 55.033 27.732 1.00 . B B . 184 GLY CA  1 1 
       13 14399 2 1 39 GLY H   H  62.341 55.291 29.235 1.00 . B B . 184 GLY H   1 1 
       13 14400 2 1 39 GLY HA2 H  60.321 55.547 28.378 1.00 . B B . 184 GLY HA2 1 1 
       13 14401 2 1 39 GLY HA3 H  60.554 54.092 27.677 1.00 . B B . 184 GLY HA3 1 1 
       13 14402 2 1 39 GLY N   N  62.265 54.994 28.273 1.00 . B B . 184 GLY N   1 1 
       13 14403 2 1 39 GLY O   O  60.357 55.056 25.382 1.00 . B B . 184 GLY O   1 1 
       13 14404 2 1 40 ARG C   C  62.223 56.897 23.930 1.00 . B B . 185 ARG C   1 1 
       13 14405 2 1 40 ARG CA  C  61.465 57.687 25.011 1.00 . B B . 185 ARG CA  1 1 
       13 14406 2 1 40 ARG CB  C  62.223 58.983 25.336 1.00 . B B . 185 ARG CB  1 1 
       13 14407 2 1 40 ARG CD  C  63.276 61.085 24.484 1.00 . B B . 185 ARG CD  1 1 
       13 14408 2 1 40 ARG CG  C  62.216 60.026 24.210 1.00 . B B . 185 ARG CG  1 1 
       13 14409 2 1 40 ARG CZ  C  63.821 63.024 22.961 1.00 . B B . 185 ARG CZ  1 1 
       13 14410 2 1 40 ARG H   H  61.716 57.343 27.080 1.00 . B B . 185 ARG H   1 1 
       13 14411 2 1 40 ARG HA  H  60.539 57.873 24.685 1.00 . B B . 185 ARG HA  1 1 
       13 14412 2 1 40 ARG HB2 H  61.805 59.395 26.146 1.00 . B B . 185 ARG HB2 1 1 
       13 14413 2 1 40 ARG HB3 H  63.174 58.746 25.535 1.00 . B B . 185 ARG HB3 1 1 
       13 14414 2 1 40 ARG HG2 H  62.413 59.580 23.337 1.00 . B B . 185 ARG HG2 1 1 
       13 14415 2 1 40 ARG HG3 H  61.318 60.464 24.164 1.00 . B B . 185 ARG HG3 1 1 
       13 14416 2 1 40 ARG N   N  61.340 56.902 26.259 1.00 . B B . 185 ARG N   1 1 
       13 14417 2 1 40 ARG NE  N  62.986 62.345 23.758 1.00 . B B . 185 ARG NE  1 1 
       13 14418 2 1 40 ARG NH1 N  64.827 62.435 22.310 1.00 . B B . 185 ARG NH1 1 1 
       13 14419 2 1 40 ARG NH2 N  63.511 64.273 22.595 1.00 . B B . 185 ARG NH2 1 1 
       13 14420 2 1 40 ARG O   O  61.755 56.747 22.809 1.00 . B B . 185 ARG O   1 1 
       13 14421 2 1 41 ARG C   C  63.727 54.273 22.913 1.00 . B B . 186 ARG C   1 1 
       13 14422 2 1 41 ARG CA  C  64.295 55.617 23.428 1.00 . B B . 186 ARG CA  1 1 
       13 14423 2 1 41 ARG CB  C  65.655 55.486 24.118 1.00 . B B . 186 ARG CB  1 1 
       13 14424 2 1 41 ARG CD  C  67.280 57.057 25.285 1.00 . B B . 186 ARG CD  1 1 
       13 14425 2 1 41 ARG CG  C  66.313 56.872 24.124 1.00 . B B . 186 ARG CG  1 1 
       13 14426 2 1 41 ARG CZ  C  69.166 58.702 25.472 1.00 . B B . 186 ARG CZ  1 1 
       13 14427 2 1 41 ARG H   H  63.735 56.516 25.250 1.00 . B B . 186 ARG H   1 1 
       13 14428 2 1 41 ARG HA  H  64.385 56.174 22.602 1.00 . B B . 186 ARG HA  1 1 
       13 14429 2 1 41 ARG HB2 H  65.530 55.165 25.057 1.00 . B B . 186 ARG HB2 1 1 
       13 14430 2 1 41 ARG HB3 H  66.229 54.838 23.618 1.00 . B B . 186 ARG HB3 1 1 
       13 14431 2 1 41 ARG HG2 H  66.817 56.993 23.269 1.00 . B B . 186 ARG HG2 1 1 
       13 14432 2 1 41 ARG HG3 H  65.599 57.569 24.191 1.00 . B B . 186 ARG HG3 1 1 
       13 14433 2 1 41 ARG N   N  63.387 56.376 24.309 1.00 . B B . 186 ARG N   1 1 
       13 14434 2 1 41 ARG NE  N  67.879 58.402 25.230 1.00 . B B . 186 ARG NE  1 1 
       13 14435 2 1 41 ARG NH1 N  69.973 57.847 26.120 1.00 . B B . 186 ARG NH1 1 1 
       13 14436 2 1 41 ARG NH2 N  69.575 59.957 25.287 1.00 . B B . 186 ARG NH2 1 1 
       13 14437 2 1 41 ARG O   O  64.132 53.790 21.851 1.00 . B B . 186 ARG O   1 1 
       13 14438 2 1 42 LEU C   C  60.989 52.992 22.036 1.00 . B B . 187 LEU C   1 1 
       13 14439 2 1 42 LEU CA  C  61.911 52.597 23.205 1.00 . B B . 187 LEU CA  1 1 
       13 14440 2 1 42 LEU CB  C  61.064 52.036 24.353 1.00 . B B . 187 LEU CB  1 1 
       13 14441 2 1 42 LEU CD1 C  61.039 51.198 26.690 1.00 . B B . 187 LEU CD1 1 1 
       13 14442 2 1 42 LEU CD2 C  62.521 50.076 25.038 1.00 . B B . 187 LEU CD2 1 1 
       13 14443 2 1 42 LEU CG  C  61.909 51.409 25.462 1.00 . B B . 187 LEU CG  1 1 
       13 14444 2 1 42 LEU H   H  62.688 53.949 24.631 1.00 . B B . 187 LEU H   1 1 
       13 14445 2 1 42 LEU HA  H  62.567 51.910 22.893 1.00 . B B . 187 LEU HA  1 1 
       13 14446 2 1 42 LEU HB2 H  60.525 52.780 24.746 1.00 . B B . 187 LEU HB2 1 1 
       13 14447 2 1 42 LEU HB3 H  60.451 51.337 23.986 1.00 . B B . 187 LEU HB3 1 1 
       13 14448 2 1 42 LEU HG  H  62.660 52.036 25.669 1.00 . B B . 187 LEU HG  1 1 
       13 14449 2 1 42 LEU N   N  62.771 53.713 23.660 1.00 . B B . 187 LEU N   1 1 
       13 14450 2 1 42 LEU O   O  60.916 52.285 21.033 1.00 . B B . 187 LEU O   1 1 
       13 14451 2 1 43 THR C   C  60.170 55.322 19.982 1.00 . B B . 188 THR C   1 1 
       13 14452 2 1 43 THR CA  C  59.405 54.652 21.129 1.00 . B B . 188 THR CA  1 1 
       13 14453 2 1 43 THR CB  C  58.306 55.581 21.661 1.00 . B B . 188 THR CB  1 1 
       13 14454 2 1 43 THR CG2 C  57.053 54.799 22.048 1.00 . B B . 188 THR CG2 1 1 
       13 14455 2 1 43 THR H   H  60.174 54.572 23.080 1.00 . B B . 188 THR H   1 1 
       13 14456 2 1 43 THR HA  H  59.001 53.817 20.754 1.00 . B B . 188 THR HA  1 1 
       13 14457 2 1 43 THR HB  H  58.026 56.256 20.979 1.00 . B B . 188 THR HB  1 1 
       13 14458 2 1 43 THR N   N  60.239 54.085 22.208 1.00 . B B . 188 THR N   1 1 
       13 14459 2 1 43 THR O   O  59.599 55.561 18.923 1.00 . B B . 188 THR O   1 1 
       13 14460 2 1 43 THR OG1 O  58.838 56.382 22.724 1.00 . B B . 188 THR OG1 1 1 
       13 14461 2 1 44 THR C   C  62.807 54.810 18.383 1.00 . B B . 189 THR C   1 1 
       13 14462 2 1 44 THR CA  C  62.385 56.074 19.157 1.00 . B B . 189 THR CA  1 1 
       13 14463 2 1 44 THR CB  C  63.628 56.783 19.731 1.00 . B B . 189 THR CB  1 1 
       13 14464 2 1 44 THR CG2 C  64.585 57.285 18.643 1.00 . B B . 189 THR CG2 1 1 
       13 14465 2 1 44 THR H   H  61.744 55.882 21.166 1.00 . B B . 189 THR H   1 1 
       13 14466 2 1 44 THR HA  H  61.898 56.712 18.560 1.00 . B B . 189 THR HA  1 1 
       13 14467 2 1 44 THR HB  H  64.097 56.141 20.338 1.00 . B B . 189 THR HB  1 1 
       13 14468 2 1 44 THR N   N  61.427 55.702 20.225 1.00 . B B . 189 THR N   1 1 
       13 14469 2 1 44 THR O   O  63.055 53.750 18.980 1.00 . B B . 189 THR O   1 1 
       13 14470 2 1 44 THR OG1 O  63.238 57.917 20.514 1.00 . B B . 189 THR OG1 1 1 
       13 14471 2 1 45 SER C   C  64.737 53.885 15.832 1.00 . B B . 190 SER C   1 1 
       13 14472 2 1 45 SER CA  C  63.237 53.851 16.161 1.00 . B B . 190 SER CA  1 1 
       13 14473 2 1 45 SER CB  C  62.478 53.908 14.840 1.00 . B B . 190 SER CB  1 1 
       13 14474 2 1 45 SER H   H  62.620 55.804 16.616 1.00 . B B . 190 SER H   1 1 
       13 14475 2 1 45 SER HA  H  62.995 53.030 16.677 1.00 . B B . 190 SER HA  1 1 
       13 14476 2 1 45 SER HB2 H  62.756 54.714 14.315 1.00 . B B . 190 SER HB2 1 1 
       13 14477 2 1 45 SER HB3 H  62.653 53.084 14.303 1.00 . B B . 190 SER HB3 1 1 
       13 14478 2 1 45 SER HG  H  60.598 53.965 14.138 1.00 . B B . 190 SER HG  1 1 
       13 14479 2 1 45 SER N   N  62.847 54.945 17.064 1.00 . B B . 190 SER N   1 1 
       13 14480 2 1 45 SER O   O  65.376 52.820 15.930 1.00 . B B . 190 SER O   1 1 
       13 14481 2 1 45 SER OXT O  65.259 54.961 15.436 1.00 . B B . 190 SER OXT 1 1 
       13 14482 2 1 45 SER OG  O  61.067 53.996 15.049 1.00 . B B . 190 SER OG  1 1 
       14 14483 1 1  1 ARG C   C  80.017 86.069 56.441 1.00 . A A . 146 ARG C   1 1 
       14 14484 1 1  1 ARG CA  C  79.782 87.565 56.692 1.00 . A A . 146 ARG CA  1 1 
       14 14485 1 1  1 ARG CB  C  80.549 88.061 57.919 1.00 . A A . 146 ARG CB  1 1 
       14 14486 1 1  1 ARG CD  C  81.565 90.112 59.021 1.00 . A A . 146 ARG CD  1 1 
       14 14487 1 1  1 ARG CG  C  80.458 89.582 58.107 1.00 . A A . 146 ARG CG  1 1 
       14 14488 1 1  1 ARG CZ  C  83.782 90.016 57.819 1.00 . A A . 146 ARG CZ  1 1 
       14 14489 1 1  1 ARG HA  H  80.104 88.077 55.895 1.00 . A A . 146 ARG HA  1 1 
       14 14490 1 1  1 ARG HB2 H  80.172 87.614 58.730 1.00 . A A . 146 ARG HB2 1 1 
       14 14491 1 1  1 ARG HB3 H  81.510 87.808 57.815 1.00 . A A . 146 ARG HB3 1 1 
       14 14492 1 1  1 ARG HG2 H  80.538 90.025 57.214 1.00 . A A . 146 ARG HG2 1 1 
       14 14493 1 1  1 ARG HG3 H  79.571 89.806 58.512 1.00 . A A . 146 ARG HG3 1 1 
       14 14494 1 1  1 ARG N   N  78.347 87.880 56.785 1.00 . A A . 146 ARG N   1 1 
       14 14495 1 1  1 ARG NE  N  82.668 90.660 58.218 1.00 . A A . 146 ARG NE  1 1 
       14 14496 1 1  1 ARG NH1 N  83.947 88.701 57.879 1.00 . A A . 146 ARG NH1 1 1 
       14 14497 1 1  1 ARG NH2 N  84.667 90.717 57.120 1.00 . A A . 146 ARG NH2 1 1 
       14 14498 1 1  1 ARG O   O  79.563 85.233 57.213 1.00 . A A . 146 ARG O   1 1 
       14 14499 1 1  2 ASN C   C  81.642 83.502 55.751 1.00 . A A . 147 ASN C   1 1 
       14 14500 1 1  2 ASN CA  C  80.851 84.395 54.789 1.00 . A A . 147 ASN CA  1 1 
       14 14501 1 1  2 ASN CB  C  81.590 84.450 53.448 1.00 . A A . 147 ASN CB  1 1 
       14 14502 1 1  2 ASN CG  C  80.649 84.781 52.294 1.00 . A A . 147 ASN CG  1 1 
       14 14503 1 1  2 ASN H   H  80.709 86.495 54.567 1.00 . A A . 147 ASN H   1 1 
       14 14504 1 1  2 ASN HA  H  79.937 83.995 54.714 1.00 . A A . 147 ASN HA  1 1 
       14 14505 1 1  2 ASN HB2 H  82.300 85.153 53.495 1.00 . A A . 147 ASN HB2 1 1 
       14 14506 1 1  2 ASN HB3 H  82.012 83.561 53.272 1.00 . A A . 147 ASN HB3 1 1 
       14 14507 1 1  2 ASN N   N  80.565 85.775 55.268 1.00 . A A . 147 ASN N   1 1 
       14 14508 1 1  2 ASN ND2 N  81.079 85.622 51.383 1.00 . A A . 147 ASN ND2 1 1 
       14 14509 1 1  2 ASN O   O  82.745 83.844 56.185 1.00 . A A . 147 ASN O   1 1 
       14 14510 1 1  2 ASN OD1 O  79.597 84.194 52.124 1.00 . A A . 147 ASN OD1 1 1 
       14 14511 1 1  3 THR C   C  81.625 80.022 55.865 1.00 . A A . 148 THR C   1 1 
       14 14512 1 1  3 THR CA  C  81.677 81.257 56.778 1.00 . A A . 148 THR CA  1 1 
       14 14513 1 1  3 THR CB  C  80.981 80.975 58.119 1.00 . A A . 148 THR CB  1 1 
       14 14514 1 1  3 THR CG2 C  81.617 79.838 58.921 1.00 . A A . 148 THR CG2 1 1 
       14 14515 1 1  3 THR H   H  80.018 82.293 56.019 1.00 . A A . 148 THR H   1 1 
       14 14516 1 1  3 THR HA  H  82.626 81.524 56.950 1.00 . A A . 148 THR HA  1 1 
       14 14517 1 1  3 THR HB  H  80.026 80.737 57.941 1.00 . A A . 148 THR HB  1 1 
       14 14518 1 1  3 THR N   N  81.018 82.375 56.093 1.00 . A A . 148 THR N   1 1 
       14 14519 1 1  3 THR O   O  80.581 79.717 55.287 1.00 . A A . 148 THR O   1 1 
       14 14520 1 1  3 THR OG1 O  81.002 82.172 58.913 1.00 . A A . 148 THR OG1 1 1 
       14 14521 1 1  4 SER C   C  82.634 76.864 55.780 1.00 . A A . 149 SER C   1 1 
       14 14522 1 1  4 SER CA  C  82.883 78.134 54.940 1.00 . A A . 149 SER CA  1 1 
       14 14523 1 1  4 SER CB  C  84.231 78.092 54.212 1.00 . A A . 149 SER CB  1 1 
       14 14524 1 1  4 SER H   H  83.583 79.620 56.272 1.00 . A A . 149 SER H   1 1 
       14 14525 1 1  4 SER HA  H  82.163 78.204 54.250 1.00 . A A . 149 SER HA  1 1 
       14 14526 1 1  4 SER HB2 H  84.337 78.887 53.614 1.00 . A A . 149 SER HB2 1 1 
       14 14527 1 1  4 SER HB3 H  84.988 78.062 54.864 1.00 . A A . 149 SER HB3 1 1 
       14 14528 1 1  4 SER HG  H  83.613 76.999 52.608 1.00 . A A . 149 SER HG  1 1 
       14 14529 1 1  4 SER N   N  82.765 79.351 55.767 1.00 . A A . 149 SER N   1 1 
       14 14530 1 1  4 SER O   O  81.548 76.308 55.725 1.00 . A A . 149 SER O   1 1 
       14 14531 1 1  4 SER OG  O  84.292 76.915 53.402 1.00 . A A . 149 SER OG  1 1 
       14 14532 1 1  5 VAL C   C  82.985 74.112 57.079 1.00 . A A . 150 VAL C   1 1 
       14 14533 1 1  5 VAL CA  C  83.591 75.424 57.603 1.00 . A A . 150 VAL CA  1 1 
       14 14534 1 1  5 VAL CB  C  83.093 75.744 59.035 1.00 . A A . 150 VAL CB  1 1 
       14 14535 1 1  5 VAL CG1 C  84.006 76.774 59.720 1.00 . A A . 150 VAL CG1 1 1 
       14 14536 1 1  5 VAL CG2 C  81.621 76.187 59.117 1.00 . A A . 150 VAL CG2 1 1 
       14 14537 1 1  5 VAL H   H  84.459 77.054 56.631 1.00 . A A . 150 VAL H   1 1 
       14 14538 1 1  5 VAL HA  H  84.582 75.288 57.629 1.00 . A A . 150 VAL HA  1 1 
       14 14539 1 1  5 VAL HB  H  83.139 74.880 59.536 1.00 . A A . 150 VAL HB  1 1 
       14 14540 1 1  5 VAL N   N  83.592 76.567 56.665 1.00 . A A . 150 VAL N   1 1 
       14 14541 1 1  5 VAL O   O  81.771 73.914 57.024 1.00 . A A . 150 VAL O   1 1 
       14 14542 1 1  6 MET C   C  83.174 71.104 57.734 1.00 . A A . 151 MET C   1 1 
       14 14543 1 1  6 MET CA  C  83.565 71.813 56.430 1.00 . A A . 151 MET CA  1 1 
       14 14544 1 1  6 MET CB  C  84.775 71.135 55.769 1.00 . A A . 151 MET CB  1 1 
       14 14545 1 1  6 MET CE  C  84.753 67.447 53.990 1.00 . A A . 151 MET CE  1 1 
       14 14546 1 1  6 MET CG  C  84.381 69.766 55.242 1.00 . A A . 151 MET CG  1 1 
       14 14547 1 1  6 MET H   H  84.880 73.433 56.724 1.00 . A A . 151 MET H   1 1 
       14 14548 1 1  6 MET HA  H  82.800 71.808 55.788 1.00 . A A . 151 MET HA  1 1 
       14 14549 1 1  6 MET HB2 H  85.099 71.696 55.008 1.00 . A A . 151 MET HB2 1 1 
       14 14550 1 1  6 MET HB3 H  85.507 71.028 56.441 1.00 . A A . 151 MET HB3 1 1 
       14 14551 1 1  6 MET HG2 H  83.953 69.319 56.029 1.00 . A A . 151 MET HG2 1 1 
       14 14552 1 1  6 MET HG3 H  83.686 69.965 54.552 1.00 . A A . 151 MET HG3 1 1 
       14 14553 1 1  6 MET N   N  83.904 73.207 56.755 1.00 . A A . 151 MET N   1 1 
       14 14554 1 1  6 MET O   O  84.007 70.595 58.496 1.00 . A A . 151 MET O   1 1 
       14 14555 1 1  6 MET SD  S  85.769 68.789 54.565 1.00 . A A . 151 MET SD  1 1 
       14 14556 1 1  7 LYS C   C  79.891 70.486 59.275 1.00 . A A . 152 LYS C   1 1 
       14 14557 1 1  7 LYS CA  C  81.366 70.873 59.370 1.00 . A A . 152 LYS CA  1 1 
       14 14558 1 1  7 LYS CB  C  81.556 71.985 60.414 1.00 . A A . 152 LYS CB  1 1 
       14 14559 1 1  7 LYS CD  C  82.496 70.523 62.250 1.00 . A A . 152 LYS CD  1 1 
       14 14560 1 1  7 LYS CE  C  82.296 70.021 63.683 1.00 . A A . 152 LYS CE  1 1 
       14 14561 1 1  7 LYS CG  C  81.380 71.491 61.854 1.00 . A A . 152 LYS CG  1 1 
       14 14562 1 1  7 LYS H   H  81.294 71.834 57.494 1.00 . A A . 152 LYS H   1 1 
       14 14563 1 1  7 LYS HA  H  81.885 70.052 59.606 1.00 . A A . 152 LYS HA  1 1 
       14 14564 1 1  7 LYS HB2 H  82.479 72.360 60.319 1.00 . A A . 152 LYS HB2 1 1 
       14 14565 1 1  7 LYS HB3 H  80.884 72.706 60.241 1.00 . A A . 152 LYS HB3 1 1 
       14 14566 1 1  7 LYS HG2 H  81.397 72.277 62.473 1.00 . A A . 152 LYS HG2 1 1 
       14 14567 1 1  7 LYS HG3 H  80.500 71.023 61.932 1.00 . A A . 152 LYS HG3 1 1 
       14 14568 1 1  7 LYS HZ1 H  83.433 68.359 63.395 1.00 . A A . 152 LYS HZ1 1 1 
       14 14569 1 1  7 LYS HZ2 H  84.269 69.590 64.083 1.00 . A A . 152 LYS HZ2 1 1 
       14 14570 1 1  7 LYS HZ3 H  83.182 68.730 64.970 1.00 . A A . 152 LYS HZ3 1 1 
       14 14571 1 1  7 LYS N   N  81.914 71.306 58.086 1.00 . A A . 152 LYS N   1 1 
       14 14572 1 1  7 LYS NZ  N  83.382 69.116 64.062 1.00 . A A . 152 LYS NZ  1 1 
       14 14573 1 1  7 LYS O   O  79.096 71.117 58.578 1.00 . A A . 152 LYS O   1 1 
       14 14574 1 1  8 LYS C   C  78.284 67.958 61.409 1.00 . A A . 153 LYS C   1 1 
       14 14575 1 1  8 LYS CA  C  78.254 68.879 60.190 1.00 . A A . 153 LYS CA  1 1 
       14 14576 1 1  8 LYS CB  C  77.719 68.136 58.960 1.00 . A A . 153 LYS CB  1 1 
       14 14577 1 1  8 LYS CD  C  75.517 69.343 58.826 1.00 . A A . 153 LYS CD  1 1 
       14 14578 1 1  8 LYS CE  C  73.999 69.218 58.796 1.00 . A A . 153 LYS CE  1 1 
       14 14579 1 1  8 LYS CG  C  76.197 67.979 58.969 1.00 . A A . 153 LYS CG  1 1 
       14 14580 1 1  8 LYS H   H  80.356 68.765 60.239 1.00 . A A . 153 LYS H   1 1 
       14 14581 1 1  8 LYS HA  H  77.678 69.675 60.375 1.00 . A A . 153 LYS HA  1 1 
       14 14582 1 1  8 LYS HB2 H  77.980 68.644 58.140 1.00 . A A . 153 LYS HB2 1 1 
       14 14583 1 1  8 LYS HB3 H  78.130 67.225 58.931 1.00 . A A . 153 LYS HB3 1 1 
       14 14584 1 1  8 LYS HG2 H  75.922 67.393 58.206 1.00 . A A . 153 LYS HG2 1 1 
       14 14585 1 1  8 LYS HG3 H  75.914 67.559 59.831 1.00 . A A . 153 LYS HG3 1 1 
       14 14586 1 1  8 LYS HZ1 H  73.883 71.100 57.971 1.00 . A A . 153 LYS HZ1 1 1 
       14 14587 1 1  8 LYS HZ2 H  72.444 70.494 58.457 1.00 . A A . 153 LYS HZ2 1 1 
       14 14588 1 1  8 LYS HZ3 H  73.508 71.046 59.568 1.00 . A A . 153 LYS HZ3 1 1 
       14 14589 1 1  8 LYS N   N  79.614 69.368 59.929 1.00 . A A . 153 LYS N   1 1 
       14 14590 1 1  8 LYS NZ  N  73.415 70.567 58.692 1.00 . A A . 153 LYS NZ  1 1 
       14 14591 1 1  8 LYS O   O  79.158 67.089 61.500 1.00 . A A . 153 LYS O   1 1 
       14 14592 1 1  9 GLY C   C  76.059 66.369 63.122 1.00 . A A . 154 GLY C   1 1 
       14 14593 1 1  9 GLY CA  C  77.169 67.347 63.519 1.00 . A A . 154 GLY CA  1 1 
       14 14594 1 1  9 GLY H   H  76.783 69.036 62.317 1.00 . A A . 154 GLY H   1 1 
       14 14595 1 1  9 GLY HA2 H  76.895 67.895 64.309 1.00 . A A . 154 GLY HA2 1 1 
       14 14596 1 1  9 GLY HA3 H  78.015 66.857 63.731 1.00 . A A . 154 GLY HA3 1 1 
       14 14597 1 1  9 GLY N   N  77.396 68.235 62.362 1.00 . A A . 154 GLY N   1 1 
       14 14598 1 1  9 GLY O   O  76.296 65.443 62.345 1.00 . A A . 154 GLY O   1 1 
       14 14599 1 1 10 GLY C   C  73.397 65.776 61.749 1.00 . A A . 155 GLY C   1 1 
       14 14600 1 1 10 GLY CA  C  73.598 66.043 63.241 1.00 . A A . 155 GLY CA  1 1 
       14 14601 1 1 10 GLY H   H  74.760 67.477 64.224 1.00 . A A . 155 GLY H   1 1 
       14 14602 1 1 10 GLY HA2 H  72.846 66.608 63.578 1.00 . A A . 155 GLY HA2 1 1 
       14 14603 1 1 10 GLY HA3 H  73.604 65.172 63.732 1.00 . A A . 155 GLY HA3 1 1 
       14 14604 1 1 10 GLY N   N  74.859 66.743 63.558 1.00 . A A . 155 GLY N   1 1 
       14 14605 1 1 10 GLY O   O  73.315 66.699 60.933 1.00 . A A . 155 GLY O   1 1 
       14 14606 1 1 11 ILE C   C  71.484 64.221 59.632 1.00 . A A . 156 ILE C   1 1 
       14 14607 1 1 11 ILE CA  C  72.939 63.981 60.097 1.00 . A A . 156 ILE CA  1 1 
       14 14608 1 1 11 ILE CB  C  73.354 62.495 60.032 1.00 . A A . 156 ILE CB  1 1 
       14 14609 1 1 11 ILE CD1 C  74.790 62.615 57.948 1.00 . A A . 156 ILE CD1 1 1 
       14 14610 1 1 11 ILE CG1 C  73.557 61.993 58.600 1.00 . A A . 156 ILE CG1 1 1 
       14 14611 1 1 11 ILE CG2 C  72.412 61.539 60.772 1.00 . A A . 156 ILE CG2 1 1 
       14 14612 1 1 11 ILE H   H  73.024 63.830 62.197 1.00 . A A . 156 ILE H   1 1 
       14 14613 1 1 11 ILE HA  H  73.535 64.508 59.490 1.00 . A A . 156 ILE HA  1 1 
       14 14614 1 1 11 ILE HB  H  74.232 62.471 60.509 1.00 . A A . 156 ILE HB  1 1 
       14 14615 1 1 11 ILE N   N  73.155 64.502 61.463 1.00 . A A . 156 ILE N   1 1 
       14 14616 1 1 11 ILE O   O  70.567 64.305 60.439 1.00 . A A . 156 ILE O   1 1 
       14 14617 1 1 12 PHE C   C  69.217 63.291 57.703 1.00 . A A . 157 PHE C   1 1 
       14 14618 1 1 12 PHE CA  C  70.026 64.612 57.685 1.00 . A A . 157 PHE CA  1 1 
       14 14619 1 1 12 PHE CB  C  70.181 65.196 56.270 1.00 . A A . 157 PHE CB  1 1 
       14 14620 1 1 12 PHE CD1 C  71.937 63.536 55.353 1.00 . A A . 157 PHE CD1 1 1 
       14 14621 1 1 12 PHE CD2 C  69.777 63.818 54.220 1.00 . A A . 157 PHE CD2 1 1 
       14 14622 1 1 12 PHE CE1 C  72.186 62.374 54.603 1.00 . A A . 157 PHE CE1 1 1 
       14 14623 1 1 12 PHE CE2 C  70.024 62.656 53.461 1.00 . A A . 157 PHE CE2 1 1 
       14 14624 1 1 12 PHE CG  C  70.715 64.238 55.194 1.00 . A A . 157 PHE CG  1 1 
       14 14625 1 1 12 PHE CZ  C  71.222 61.928 53.674 1.00 . A A . 157 PHE CZ  1 1 
       14 14626 1 1 12 PHE H   H  72.111 64.929 57.829 1.00 . A A . 157 PHE H   1 1 
       14 14627 1 1 12 PHE HA  H  69.511 65.256 58.251 1.00 . A A . 157 PHE HA  1 1 
       14 14628 1 1 12 PHE HB2 H  69.283 65.517 55.971 1.00 . A A . 157 PHE HB2 1 1 
       14 14629 1 1 12 PHE HB3 H  70.811 65.970 56.327 1.00 . A A . 157 PHE HB3 1 1 
       14 14630 1 1 12 PHE HZ  H  71.362 60.987 53.165 1.00 . A A . 157 PHE HZ  1 1 
       14 14631 1 1 12 PHE N   N  71.352 64.512 58.348 1.00 . A A . 157 PHE N   1 1 
       14 14632 1 1 12 PHE O   O  67.994 63.341 57.867 1.00 . A A . 157 PHE O   1 1 
       14 14633 1 1 13 SER C   C  70.441 59.732 57.347 1.00 . A A . 158 SER C   1 1 
       14 14634 1 1 13 SER CA  C  69.339 60.786 57.543 1.00 . A A . 158 SER CA  1 1 
       14 14635 1 1 13 SER CB  C  68.299 60.590 56.437 1.00 . A A . 158 SER CB  1 1 
       14 14636 1 1 13 SER H   H  70.819 62.209 57.080 1.00 . A A . 158 SER H   1 1 
       14 14637 1 1 13 SER HA  H  68.925 60.703 58.450 1.00 . A A . 158 SER HA  1 1 
       14 14638 1 1 13 SER HB2 H  67.642 61.344 56.439 1.00 . A A . 158 SER HB2 1 1 
       14 14639 1 1 13 SER HB3 H  68.746 60.540 55.543 1.00 . A A . 158 SER HB3 1 1 
       14 14640 1 1 13 SER HG  H  66.808 59.389 55.943 1.00 . A A . 158 SER HG  1 1 
       14 14641 1 1 13 SER N   N  69.902 62.163 57.474 1.00 . A A . 158 SER N   1 1 
       14 14642 1 1 13 SER O   O  71.241 59.849 56.420 1.00 . A A . 158 SER O   1 1 
       14 14643 1 1 13 SER OG  O  67.563 59.384 56.613 1.00 . A A . 158 SER OG  1 1 
       14 14644 1 1 14 ALA C   C  70.922 56.412 58.606 1.00 . A A . 159 ALA C   1 1 
       14 14645 1 1 14 ALA CA  C  71.591 57.759 58.294 1.00 . A A . 159 ALA CA  1 1 
       14 14646 1 1 14 ALA CB  C  72.799 58.036 59.204 1.00 . A A . 159 ALA CB  1 1 
       14 14647 1 1 14 ALA H   H  70.172 58.998 59.250 1.00 . A A . 159 ALA H   1 1 
       14 14648 1 1 14 ALA HA  H  71.903 57.715 57.346 1.00 . A A . 159 ALA HA  1 1 
       14 14649 1 1 14 ALA HB1 H  73.255 58.874 58.904 1.00 . A A . 159 ALA HB1 1 1 
       14 14650 1 1 14 ALA HB2 H  72.487 58.146 60.147 1.00 . A A . 159 ALA HB2 1 1 
       14 14651 1 1 14 ALA HB3 H  73.439 57.270 59.150 1.00 . A A . 159 ALA HB3 1 1 
       14 14652 1 1 14 ALA N   N  70.630 58.886 58.361 1.00 . A A . 159 ALA N   1 1 
       14 14653 1 1 14 ALA O   O  70.510 55.714 57.681 1.00 . A A . 159 ALA O   1 1 
       14 14654 1 1 15 GLU C   C  68.491 54.988 59.805 1.00 . A A . 160 GLU C   1 1 
       14 14655 1 1 15 GLU CA  C  69.925 54.952 60.355 1.00 . A A . 160 GLU CA  1 1 
       14 14656 1 1 15 GLU CB  C  69.837 54.956 61.891 1.00 . A A . 160 GLU CB  1 1 
       14 14657 1 1 15 GLU CD  C  71.264 53.011 62.560 1.00 . A A . 160 GLU CD  1 1 
       14 14658 1 1 15 GLU CG  C  69.834 53.543 62.465 1.00 . A A . 160 GLU CG  1 1 
       14 14659 1 1 15 GLU H   H  71.028 56.718 60.619 1.00 . A A . 160 GLU H   1 1 
       14 14660 1 1 15 GLU HA  H  70.425 54.153 60.020 1.00 . A A . 160 GLU HA  1 1 
       14 14661 1 1 15 GLU HB2 H  70.624 55.451 62.261 1.00 . A A . 160 GLU HB2 1 1 
       14 14662 1 1 15 GLU HB3 H  68.993 55.416 62.168 1.00 . A A . 160 GLU HB3 1 1 
       14 14663 1 1 15 GLU HG2 H  69.426 53.557 63.377 1.00 . A A . 160 GLU HG2 1 1 
       14 14664 1 1 15 GLU HG3 H  69.297 52.945 61.870 1.00 . A A . 160 GLU HG3 1 1 
       14 14665 1 1 15 GLU N   N  70.683 56.131 59.884 1.00 . A A . 160 GLU N   1 1 
       14 14666 1 1 15 GLU O   O  67.973 53.979 59.330 1.00 . A A . 160 GLU O   1 1 
       14 14667 1 1 15 GLU OE1 O  71.918 53.301 63.589 1.00 . A A . 160 GLU OE1 1 1 
       14 14668 1 1 15 GLU OE2 O  71.789 52.463 61.575 1.00 . A A . 160 GLU OE2 1 1 
       14 14669 1 1 16 PHE C   C  66.465 56.080 57.765 1.00 . A A . 161 PHE C   1 1 
       14 14670 1 1 16 PHE CA  C  66.596 56.502 59.246 1.00 . A A . 161 PHE CA  1 1 
       14 14671 1 1 16 PHE CB  C  66.364 58.007 59.477 1.00 . A A . 161 PHE CB  1 1 
       14 14672 1 1 16 PHE CD1 C  63.797 57.813 59.221 1.00 . A A . 161 PHE CD1 1 1 
       14 14673 1 1 16 PHE CD2 C  64.929 59.941 58.768 1.00 . A A . 161 PHE CD2 1 1 
       14 14674 1 1 16 PHE CE1 C  62.546 58.426 59.008 1.00 . A A . 161 PHE CE1 1 1 
       14 14675 1 1 16 PHE CE2 C  63.679 60.568 58.567 1.00 . A A . 161 PHE CE2 1 1 
       14 14676 1 1 16 PHE CG  C  64.985 58.567 59.105 1.00 . A A . 161 PHE CG  1 1 
       14 14677 1 1 16 PHE CZ  C  62.500 59.806 58.690 1.00 . A A . 161 PHE CZ  1 1 
       14 14678 1 1 16 PHE H   H  68.379 56.965 60.266 1.00 . A A . 161 PHE H   1 1 
       14 14679 1 1 16 PHE HA  H  65.917 55.951 59.733 1.00 . A A . 161 PHE HA  1 1 
       14 14680 1 1 16 PHE HB2 H  66.508 58.190 60.449 1.00 . A A . 161 PHE HB2 1 1 
       14 14681 1 1 16 PHE HB3 H  67.044 58.504 58.939 1.00 . A A . 161 PHE HB3 1 1 
       14 14682 1 1 16 PHE HZ  H  61.547 60.280 58.542 1.00 . A A . 161 PHE HZ  1 1 
       14 14683 1 1 16 PHE N   N  67.924 56.198 59.808 1.00 . A A . 161 PHE N   1 1 
       14 14684 1 1 16 PHE O   O  65.501 55.393 57.413 1.00 . A A . 161 PHE O   1 1 
       14 14685 1 1 17 LEU C   C  67.723 54.352 55.567 1.00 . A A . 162 LEU C   1 1 
       14 14686 1 1 17 LEU CA  C  67.628 55.897 55.584 1.00 . A A . 162 LEU CA  1 1 
       14 14687 1 1 17 LEU CB  C  68.859 56.566 54.957 1.00 . A A . 162 LEU CB  1 1 
       14 14688 1 1 17 LEU CD1 C  69.637 57.499 52.789 1.00 . A A . 162 LEU CD1 1 1 
       14 14689 1 1 17 LEU CD2 C  69.949 55.070 53.229 1.00 . A A . 162 LEU CD2 1 1 
       14 14690 1 1 17 LEU CG  C  69.030 56.276 53.469 1.00 . A A . 162 LEU CG  1 1 
       14 14691 1 1 17 LEU H   H  68.048 57.206 57.170 1.00 . A A . 162 LEU H   1 1 
       14 14692 1 1 17 LEU HA  H  66.808 56.145 55.069 1.00 . A A . 162 LEU HA  1 1 
       14 14693 1 1 17 LEU HB2 H  68.774 57.555 55.075 1.00 . A A . 162 LEU HB2 1 1 
       14 14694 1 1 17 LEU HB3 H  69.674 56.241 55.435 1.00 . A A . 162 LEU HB3 1 1 
       14 14695 1 1 17 LEU HG  H  68.128 56.070 53.090 1.00 . A A . 162 LEU HG  1 1 
       14 14696 1 1 17 LEU N   N  67.468 56.418 56.956 1.00 . A A . 162 LEU N   1 1 
       14 14697 1 1 17 LEU O   O  66.872 53.684 54.983 1.00 . A A . 162 LEU O   1 1 
       14 14698 1 1 18 LYS C   C  67.755 51.472 56.682 1.00 . A A . 163 LYS C   1 1 
       14 14699 1 1 18 LYS CA  C  68.980 52.363 56.406 1.00 . A A . 163 LYS CA  1 1 
       14 14700 1 1 18 LYS CB  C  70.054 52.076 57.449 1.00 . A A . 163 LYS CB  1 1 
       14 14701 1 1 18 LYS CD  C  72.368 52.535 58.253 1.00 . A A . 163 LYS CD  1 1 
       14 14702 1 1 18 LYS CE  C  73.607 53.388 58.001 1.00 . A A . 163 LYS CE  1 1 
       14 14703 1 1 18 LYS CG  C  71.411 52.676 57.076 1.00 . A A . 163 LYS CG  1 1 
       14 14704 1 1 18 LYS H   H  69.305 54.405 56.854 1.00 . A A . 163 LYS H   1 1 
       14 14705 1 1 18 LYS HA  H  69.314 52.156 55.487 1.00 . A A . 163 LYS HA  1 1 
       14 14706 1 1 18 LYS HB2 H  69.760 52.463 58.325 1.00 . A A . 163 LYS HB2 1 1 
       14 14707 1 1 18 LYS HB3 H  70.153 51.085 57.540 1.00 . A A . 163 LYS HB3 1 1 
       14 14708 1 1 18 LYS HG2 H  71.784 52.191 56.285 1.00 . A A . 163 LYS HG2 1 1 
       14 14709 1 1 18 LYS HG3 H  71.299 53.644 56.852 1.00 . A A . 163 LYS HG3 1 1 
       14 14710 1 1 18 LYS HZ1 H  74.772 52.310 59.324 1.00 . A A . 163 LYS HZ1 1 1 
       14 14711 1 1 18 LYS HZ2 H  75.383 53.791 58.913 1.00 . A A . 163 LYS HZ2 1 1 
       14 14712 1 1 18 LYS HZ3 H  74.120 53.685 59.949 1.00 . A A . 163 LYS HZ3 1 1 
       14 14713 1 1 18 LYS N   N  68.685 53.820 56.317 1.00 . A A . 163 LYS N   1 1 
       14 14714 1 1 18 LYS NZ  N  74.539 53.280 59.135 1.00 . A A . 163 LYS NZ  1 1 
       14 14715 1 1 18 LYS O   O  67.500 50.534 55.936 1.00 . A A . 163 LYS O   1 1 
       14 14716 1 1 19 VAL C   C  64.800 50.877 56.922 1.00 . A A . 164 VAL C   1 1 
       14 14717 1 1 19 VAL CA  C  65.738 51.147 58.110 1.00 . A A . 164 VAL CA  1 1 
       14 14718 1 1 19 VAL CB  C  65.056 51.960 59.237 1.00 . A A . 164 VAL CB  1 1 
       14 14719 1 1 19 VAL CG1 C  63.672 51.429 59.634 1.00 . A A . 164 VAL CG1 1 1 
       14 14720 1 1 19 VAL CG2 C  65.925 51.937 60.497 1.00 . A A . 164 VAL CG2 1 1 
       14 14721 1 1 19 VAL H   H  67.253 52.614 58.292 1.00 . A A . 164 VAL H   1 1 
       14 14722 1 1 19 VAL HA  H  66.012 50.248 58.450 1.00 . A A . 164 VAL HA  1 1 
       14 14723 1 1 19 VAL HB  H  64.943 52.886 58.878 1.00 . A A . 164 VAL HB  1 1 
       14 14724 1 1 19 VAL N   N  66.979 51.845 57.699 1.00 . A A . 164 VAL N   1 1 
       14 14725 1 1 19 VAL O   O  64.295 49.760 56.764 1.00 . A A . 164 VAL O   1 1 
       14 14726 1 1 20 PHE C   C  64.413 51.409 53.586 1.00 . A A . 165 PHE C   1 1 
       14 14727 1 1 20 PHE CA  C  63.729 51.790 54.914 1.00 . A A . 165 PHE CA  1 1 
       14 14728 1 1 20 PHE CB  C  62.944 53.096 54.748 1.00 . A A . 165 PHE CB  1 1 
       14 14729 1 1 20 PHE CD1 C  60.592 52.924 55.732 1.00 . A A . 165 PHE CD1 1 1 
       14 14730 1 1 20 PHE CD2 C  62.330 54.130 56.994 1.00 . A A . 165 PHE CD2 1 1 
       14 14731 1 1 20 PHE CE1 C  59.648 53.281 56.715 1.00 . A A . 165 PHE CE1 1 1 
       14 14732 1 1 20 PHE CE2 C  61.377 54.495 57.968 1.00 . A A . 165 PHE CE2 1 1 
       14 14733 1 1 20 PHE CG  C  61.939 53.351 55.881 1.00 . A A . 165 PHE CG  1 1 
       14 14734 1 1 20 PHE CZ  C  60.044 54.068 57.817 1.00 . A A . 165 PHE CZ  1 1 
       14 14735 1 1 20 PHE H   H  65.065 52.767 56.206 1.00 . A A . 165 PHE H   1 1 
       14 14736 1 1 20 PHE HA  H  63.131 51.026 55.154 1.00 . A A . 165 PHE HA  1 1 
       14 14737 1 1 20 PHE HB2 H  63.596 53.855 54.725 1.00 . A A . 165 PHE HB2 1 1 
       14 14738 1 1 20 PHE HB3 H  62.446 53.058 53.883 1.00 . A A . 165 PHE HB3 1 1 
       14 14739 1 1 20 PHE HZ  H  59.285 54.401 58.517 1.00 . A A . 165 PHE HZ  1 1 
       14 14740 1 1 20 PHE N   N  64.621 51.883 56.085 1.00 . A A . 165 PHE N   1 1 
       14 14741 1 1 20 PHE O   O  63.768 51.461 52.545 1.00 . A A . 165 PHE O   1 1 
       14 14742 1 1 21 LEU C   C  65.583 49.476 51.493 1.00 . A A . 166 LEU C   1 1 
       14 14743 1 1 21 LEU CA  C  66.362 50.426 52.428 1.00 . A A . 166 LEU CA  1 1 
       14 14744 1 1 21 LEU CB  C  67.762 49.893 52.746 1.00 . A A . 166 LEU CB  1 1 
       14 14745 1 1 21 LEU CD1 C  70.126 50.531 53.265 1.00 . A A . 166 LEU CD1 1 1 
       14 14746 1 1 21 LEU CD2 C  69.063 51.360 51.185 1.00 . A A . 166 LEU CD2 1 1 
       14 14747 1 1 21 LEU CG  C  68.818 50.997 52.641 1.00 . A A . 166 LEU CG  1 1 
       14 14748 1 1 21 LEU H   H  66.181 50.860 54.488 1.00 . A A . 166 LEU H   1 1 
       14 14749 1 1 21 LEU HA  H  66.436 51.285 51.921 1.00 . A A . 166 LEU HA  1 1 
       14 14750 1 1 21 LEU HB2 H  67.766 49.525 53.677 1.00 . A A . 166 LEU HB2 1 1 
       14 14751 1 1 21 LEU HB3 H  67.988 49.165 52.099 1.00 . A A . 166 LEU HB3 1 1 
       14 14752 1 1 21 LEU HG  H  68.486 51.804 53.129 1.00 . A A . 166 LEU HG  1 1 
       14 14753 1 1 21 LEU N   N  65.651 50.911 53.637 1.00 . A A . 166 LEU N   1 1 
       14 14754 1 1 21 LEU O   O  65.644 49.723 50.285 1.00 . A A . 166 LEU O   1 1 
       14 14755 1 1 22 PRO C   C  62.934 48.604 50.359 1.00 . A A . 167 PRO C   1 1 
       14 14756 1 1 22 PRO CA  C  63.880 47.689 51.171 1.00 . A A . 167 PRO CA  1 1 
       14 14757 1 1 22 PRO CB  C  63.127 46.808 52.153 1.00 . A A . 167 PRO CB  1 1 
       14 14758 1 1 22 PRO CD  C  64.873 47.919 53.362 1.00 . A A . 167 PRO CD  1 1 
       14 14759 1 1 22 PRO CG  C  64.135 46.589 53.280 1.00 . A A . 167 PRO CG  1 1 
       14 14760 1 1 22 PRO HA  H  64.388 47.136 50.511 1.00 . A A . 167 PRO HA  1 1 
       14 14761 1 1 22 PRO HB2 H  62.306 47.270 52.490 1.00 . A A . 167 PRO HB2 1 1 
       14 14762 1 1 22 PRO HB3 H  62.869 45.941 51.728 1.00 . A A . 167 PRO HB3 1 1 
       14 14763 1 1 22 PRO HG2 H  63.671 46.385 54.141 1.00 . A A . 167 PRO HG2 1 1 
       14 14764 1 1 22 PRO HG3 H  64.765 45.845 53.057 1.00 . A A . 167 PRO HG3 1 1 
       14 14765 1 1 22 PRO N   N  64.814 48.484 51.995 1.00 . A A . 167 PRO N   1 1 
       14 14766 1 1 22 PRO O   O  63.153 48.792 49.162 1.00 . A A . 167 PRO O   1 1 
       14 14767 1 1 23 SER C   C  61.760 51.289 49.544 1.00 . A A . 168 SER C   1 1 
       14 14768 1 1 23 SER CA  C  61.109 50.304 50.534 1.00 . A A . 168 SER CA  1 1 
       14 14769 1 1 23 SER CB  C  60.469 51.096 51.681 1.00 . A A . 168 SER CB  1 1 
       14 14770 1 1 23 SER H   H  61.930 49.167 52.055 1.00 . A A . 168 SER H   1 1 
       14 14771 1 1 23 SER HA  H  60.430 49.753 50.049 1.00 . A A . 168 SER HA  1 1 
       14 14772 1 1 23 SER HB2 H  61.115 51.759 52.059 1.00 . A A . 168 SER HB2 1 1 
       14 14773 1 1 23 SER HB3 H  59.647 51.574 51.368 1.00 . A A . 168 SER HB3 1 1 
       14 14774 1 1 23 SER HG  H  59.234 50.604 53.191 1.00 . A A . 168 SER HG  1 1 
       14 14775 1 1 23 SER N   N  62.077 49.324 51.076 1.00 . A A . 168 SER N   1 1 
       14 14776 1 1 23 SER O   O  61.504 51.177 48.356 1.00 . A A . 168 SER O   1 1 
       14 14777 1 1 23 SER OG  O  60.088 50.201 52.730 1.00 . A A . 168 SER OG  1 1 
       14 14778 1 1 24 LEU C   C  63.972 52.515 47.843 1.00 . A A . 169 LEU C   1 1 
       14 14779 1 1 24 LEU CA  C  63.617 52.962 49.264 1.00 . A A . 169 LEU CA  1 1 
       14 14780 1 1 24 LEU CB  C  64.920 53.244 50.017 1.00 . A A . 169 LEU CB  1 1 
       14 14781 1 1 24 LEU CD1 C  65.959 54.479 51.917 1.00 . A A . 169 LEU CD1 1 1 
       14 14782 1 1 24 LEU CD2 C  65.051 55.739 49.985 1.00 . A A . 169 LEU CD2 1 1 
       14 14783 1 1 24 LEU CG  C  64.847 54.502 50.868 1.00 . A A . 169 LEU CG  1 1 
       14 14784 1 1 24 LEU H   H  63.100 51.848 50.974 1.00 . A A . 169 LEU H   1 1 
       14 14785 1 1 24 LEU HA  H  63.028 53.768 49.198 1.00 . A A . 169 LEU HA  1 1 
       14 14786 1 1 24 LEU HB2 H  65.120 52.468 50.615 1.00 . A A . 169 LEU HB2 1 1 
       14 14787 1 1 24 LEU HB3 H  65.659 53.353 49.352 1.00 . A A . 169 LEU HB3 1 1 
       14 14788 1 1 24 LEU HG  H  63.952 54.531 51.312 1.00 . A A . 169 LEU HG  1 1 
       14 14789 1 1 24 LEU N   N  62.797 51.981 50.025 1.00 . A A . 169 LEU N   1 1 
       14 14790 1 1 24 LEU O   O  63.793 53.250 46.879 1.00 . A A . 169 LEU O   1 1 
       14 14791 1 1 25 LEU C   C  63.953 50.029 45.625 1.00 . A A . 170 LEU C   1 1 
       14 14792 1 1 25 LEU CA  C  64.992 50.786 46.452 1.00 . A A . 170 LEU CA  1 1 
       14 14793 1 1 25 LEU CB  C  66.302 50.040 46.668 1.00 . A A . 170 LEU CB  1 1 
       14 14794 1 1 25 LEU CD1 C  68.604 50.297 47.631 1.00 . A A . 170 LEU CD1 1 1 
       14 14795 1 1 25 LEU CD2 C  67.891 51.812 45.778 1.00 . A A . 170 LEU CD2 1 1 
       14 14796 1 1 25 LEU CG  C  67.415 51.036 47.015 1.00 . A A . 170 LEU CG  1 1 
       14 14797 1 1 25 LEU H   H  64.628 50.698 48.538 1.00 . A A . 170 LEU H   1 1 
       14 14798 1 1 25 LEU HA  H  65.167 51.595 45.890 1.00 . A A . 170 LEU HA  1 1 
       14 14799 1 1 25 LEU HB2 H  66.190 49.388 47.419 1.00 . A A . 170 LEU HB2 1 1 
       14 14800 1 1 25 LEU HB3 H  66.542 49.546 45.833 1.00 . A A . 170 LEU HB3 1 1 
       14 14801 1 1 25 LEU HG  H  67.040 51.691 47.671 1.00 . A A . 170 LEU HG  1 1 
       14 14802 1 1 25 LEU N   N  64.509 51.306 47.743 1.00 . A A . 170 LEU N   1 1 
       14 14803 1 1 25 LEU O   O  63.979 50.143 44.392 1.00 . A A . 170 LEU O   1 1 
       14 14804 1 1 26 LEU C   C  60.887 49.938 44.957 1.00 . A A . 171 LEU C   1 1 
       14 14805 1 1 26 LEU CA  C  61.798 48.856 45.576 1.00 . A A . 171 LEU CA  1 1 
       14 14806 1 1 26 LEU CB  C  61.025 47.875 46.481 1.00 . A A . 171 LEU CB  1 1 
       14 14807 1 1 26 LEU CD1 C  62.994 46.329 47.102 1.00 . A A . 171 LEU CD1 1 1 
       14 14808 1 1 26 LEU CD2 C  60.655 45.429 46.945 1.00 . A A . 171 LEU CD2 1 1 
       14 14809 1 1 26 LEU CG  C  61.643 46.460 46.396 1.00 . A A . 171 LEU CG  1 1 
       14 14810 1 1 26 LEU H   H  62.950 49.345 47.280 1.00 . A A . 171 LEU H   1 1 
       14 14811 1 1 26 LEU HA  H  62.199 48.334 44.823 1.00 . A A . 171 LEU HA  1 1 
       14 14812 1 1 26 LEU HB2 H  61.069 48.198 47.426 1.00 . A A . 171 LEU HB2 1 1 
       14 14813 1 1 26 LEU HB3 H  60.072 47.838 46.185 1.00 . A A . 171 LEU HB3 1 1 
       14 14814 1 1 26 LEU HG  H  61.826 46.278 45.431 1.00 . A A . 171 LEU HG  1 1 
       14 14815 1 1 26 LEU N   N  62.957 49.436 46.276 1.00 . A A . 171 LEU N   1 1 
       14 14816 1 1 26 LEU O   O  60.480 49.802 43.803 1.00 . A A . 171 LEU O   1 1 
       14 14817 1 1 27 SER C   C  60.970 52.931 43.960 1.00 . A A . 172 SER C   1 1 
       14 14818 1 1 27 SER CA  C  60.123 52.284 45.067 1.00 . A A . 172 SER CA  1 1 
       14 14819 1 1 27 SER CB  C  59.766 53.312 46.138 1.00 . A A . 172 SER CB  1 1 
       14 14820 1 1 27 SER H   H  61.020 51.160 46.603 1.00 . A A . 172 SER H   1 1 
       14 14821 1 1 27 SER HA  H  59.281 51.930 44.661 1.00 . A A . 172 SER HA  1 1 
       14 14822 1 1 27 SER HB2 H  59.383 54.137 45.722 1.00 . A A . 172 SER HB2 1 1 
       14 14823 1 1 27 SER HB3 H  59.108 52.931 46.787 1.00 . A A . 172 SER HB3 1 1 
       14 14824 1 1 27 SER HG  H  61.257 54.617 46.590 1.00 . A A . 172 SER HG  1 1 
       14 14825 1 1 27 SER N   N  60.748 51.076 45.637 1.00 . A A . 172 SER N   1 1 
       14 14826 1 1 27 SER O   O  60.412 53.366 42.953 1.00 . A A . 172 SER O   1 1 
       14 14827 1 1 27 SER OG  O  60.949 53.685 46.867 1.00 . A A . 172 SER OG  1 1 
       14 14828 1 1 28 HIS C   C  63.033 52.446 41.737 1.00 . A A . 173 HIS C   1 1 
       14 14829 1 1 28 HIS CA  C  63.211 53.325 42.991 1.00 . A A . 173 HIS CA  1 1 
       14 14830 1 1 28 HIS CB  C  64.684 53.333 43.402 1.00 . A A . 173 HIS CB  1 1 
       14 14831 1 1 28 HIS CD2 C  64.885 55.807 44.053 1.00 . A A . 173 HIS CD2 1 1 
       14 14832 1 1 28 HIS CE1 C  66.119 55.648 45.803 1.00 . A A . 173 HIS CE1 1 1 
       14 14833 1 1 28 HIS CG  C  65.090 54.518 44.291 1.00 . A A . 173 HIS CG  1 1 
       14 14834 1 1 28 HIS H   H  62.714 52.878 45.014 1.00 . A A . 173 HIS H   1 1 
       14 14835 1 1 28 HIS HA  H  62.928 54.262 42.786 1.00 . A A . 173 HIS HA  1 1 
       14 14836 1 1 28 HIS HB2 H  64.871 52.487 43.903 1.00 . A A . 173 HIS HB2 1 1 
       14 14837 1 1 28 HIS HB3 H  65.239 53.359 42.571 1.00 . A A . 173 HIS HB3 1 1 
       14 14838 1 1 28 HIS N   N  62.295 52.945 44.107 1.00 . A A . 173 HIS N   1 1 
       14 14839 1 1 28 HIS ND1 N  65.849 54.423 45.374 1.00 . A A . 173 HIS ND1 1 1 
       14 14840 1 1 28 HIS NE2 N  65.517 56.511 44.989 1.00 . A A . 173 HIS NE2 1 1 
       14 14841 1 1 28 HIS O   O  62.877 52.967 40.635 1.00 . A A . 173 HIS O   1 1 
       14 14842 1 1 29 LEU C   C  61.315 50.473 40.187 1.00 . A A . 174 LEU C   1 1 
       14 14843 1 1 29 LEU CA  C  62.644 50.143 40.880 1.00 . A A . 174 LEU CA  1 1 
       14 14844 1 1 29 LEU CB  C  62.604 48.721 41.451 1.00 . A A . 174 LEU CB  1 1 
       14 14845 1 1 29 LEU CD1 C  63.969 47.037 42.704 1.00 . A A . 174 LEU CD1 1 1 
       14 14846 1 1 29 LEU CD2 C  64.550 47.571 40.340 1.00 . A A . 174 LEU CD2 1 1 
       14 14847 1 1 29 LEU CG  C  64.013 48.143 41.660 1.00 . A A . 174 LEU CG  1 1 
       14 14848 1 1 29 LEU H   H  63.236 50.720 42.824 1.00 . A A . 174 LEU H   1 1 
       14 14849 1 1 29 LEU HA  H  63.380 50.222 40.207 1.00 . A A . 174 LEU HA  1 1 
       14 14850 1 1 29 LEU HB2 H  62.130 48.742 42.330 1.00 . A A . 174 LEU HB2 1 1 
       14 14851 1 1 29 LEU HB3 H  62.105 48.133 40.816 1.00 . A A . 174 LEU HB3 1 1 
       14 14852 1 1 29 LEU HG  H  64.618 48.871 41.981 1.00 . A A . 174 LEU HG  1 1 
       14 14853 1 1 29 LEU N   N  62.984 51.124 41.940 1.00 . A A . 174 LEU N   1 1 
       14 14854 1 1 29 LEU O   O  61.274 50.647 38.965 1.00 . A A . 174 LEU O   1 1 
       14 14855 1 1 30 LEU C   C  59.100 52.474 39.705 1.00 . A A . 175 LEU C   1 1 
       14 14856 1 1 30 LEU CA  C  58.972 51.205 40.569 1.00 . A A . 175 LEU CA  1 1 
       14 14857 1 1 30 LEU CB  C  58.083 51.448 41.797 1.00 . A A . 175 LEU CB  1 1 
       14 14858 1 1 30 LEU CD1 C  55.813 50.898 40.779 1.00 . A A . 175 LEU CD1 1 1 
       14 14859 1 1 30 LEU CD2 C  56.019 52.531 42.691 1.00 . A A . 175 LEU CD2 1 1 
       14 14860 1 1 30 LEU CG  C  56.690 51.970 41.445 1.00 . A A . 175 LEU CG  1 1 
       14 14861 1 1 30 LEU H   H  60.329 50.423 41.977 1.00 . A A . 175 LEU H   1 1 
       14 14862 1 1 30 LEU HA  H  58.574 50.491 39.993 1.00 . A A . 175 LEU HA  1 1 
       14 14863 1 1 30 LEU HB2 H  57.981 50.585 42.290 1.00 . A A . 175 LEU HB2 1 1 
       14 14864 1 1 30 LEU HB3 H  58.532 52.119 42.386 1.00 . A A . 175 LEU HB3 1 1 
       14 14865 1 1 30 LEU HG  H  56.799 52.708 40.779 1.00 . A A . 175 LEU HG  1 1 
       14 14866 1 1 30 LEU N   N  60.291 50.694 41.011 1.00 . A A . 175 LEU N   1 1 
       14 14867 1 1 30 LEU O   O  58.693 52.445 38.549 1.00 . A A . 175 LEU O   1 1 
       14 14868 1 1 31 ALA C   C  60.561 54.612 38.085 1.00 . A A . 176 ALA C   1 1 
       14 14869 1 1 31 ALA CA  C  60.042 54.776 39.518 1.00 . A A . 176 ALA CA  1 1 
       14 14870 1 1 31 ALA CB  C  60.974 55.656 40.350 1.00 . A A . 176 ALA CB  1 1 
       14 14871 1 1 31 ALA H   H  60.180 53.441 41.149 1.00 . A A . 176 ALA H   1 1 
       14 14872 1 1 31 ALA HA  H  59.138 55.197 39.444 1.00 . A A . 176 ALA HA  1 1 
       14 14873 1 1 31 ALA HB1 H  61.846 55.186 40.481 1.00 . A A . 176 ALA HB1 1 1 
       14 14874 1 1 31 ALA HB2 H  60.556 55.837 41.240 1.00 . A A . 176 ALA HB2 1 1 
       14 14875 1 1 31 ALA HB3 H  61.130 56.521 39.871 1.00 . A A . 176 ALA HB3 1 1 
       14 14876 1 1 31 ALA N   N  59.807 53.491 40.220 1.00 . A A . 176 ALA N   1 1 
       14 14877 1 1 31 ALA O   O  59.915 55.053 37.141 1.00 . A A . 176 ALA O   1 1 
       14 14878 1 1 32 ILE C   C  61.199 52.788 35.722 1.00 . A A . 177 ILE C   1 1 
       14 14879 1 1 32 ILE CA  C  62.230 53.493 36.629 1.00 . A A . 177 ILE CA  1 1 
       14 14880 1 1 32 ILE CB  C  63.515 52.667 36.782 1.00 . A A . 177 ILE CB  1 1 
       14 14881 1 1 32 ILE CD1 C  65.496 52.316 38.352 1.00 . A A . 177 ILE CD1 1 1 
       14 14882 1 1 32 ILE CG1 C  64.489 53.313 37.769 1.00 . A A . 177 ILE CG1 1 1 
       14 14883 1 1 32 ILE CG2 C  64.221 52.532 35.411 1.00 . A A . 177 ILE CG2 1 1 
       14 14884 1 1 32 ILE H   H  62.108 53.448 38.734 1.00 . A A . 177 ILE H   1 1 
       14 14885 1 1 32 ILE HA  H  62.482 54.372 36.221 1.00 . A A . 177 ILE HA  1 1 
       14 14886 1 1 32 ILE HB  H  63.252 51.772 37.142 1.00 . A A . 177 ILE HB  1 1 
       14 14887 1 1 32 ILE N   N  61.631 53.822 37.941 1.00 . A A . 177 ILE N   1 1 
       14 14888 1 1 32 ILE O   O  60.786 53.362 34.715 1.00 . A A . 177 ILE O   1 1 
       14 14889 1 1 33 GLY C   C  58.427 51.699 35.021 1.00 . A A . 178 GLY C   1 1 
       14 14890 1 1 33 GLY CA  C  59.620 50.860 35.503 1.00 . A A . 178 GLY CA  1 1 
       14 14891 1 1 33 GLY H   H  60.906 51.326 37.122 1.00 . A A . 178 GLY H   1 1 
       14 14892 1 1 33 GLY HA2 H  59.296 50.153 36.133 1.00 . A A . 178 GLY HA2 1 1 
       14 14893 1 1 33 GLY HA3 H  60.061 50.428 34.716 1.00 . A A . 178 GLY HA3 1 1 
       14 14894 1 1 33 GLY N   N  60.645 51.670 36.214 1.00 . A A . 178 GLY N   1 1 
       14 14895 1 1 33 GLY O   O  58.111 51.734 33.829 1.00 . A A . 178 GLY O   1 1 
       14 14896 1 1 34 LEU C   C  57.101 54.448 34.606 1.00 . A A . 179 LEU C   1 1 
       14 14897 1 1 34 LEU CA  C  56.768 53.433 35.715 1.00 . A A . 179 LEU CA  1 1 
       14 14898 1 1 34 LEU CB  C  56.495 54.186 37.021 1.00 . A A . 179 LEU CB  1 1 
       14 14899 1 1 34 LEU CD1 C  54.132 53.506 37.518 1.00 . A A . 179 LEU CD1 1 1 
       14 14900 1 1 34 LEU CD2 C  54.903 55.856 38.024 1.00 . A A . 179 LEU CD2 1 1 
       14 14901 1 1 34 LEU CG  C  55.044 54.659 37.080 1.00 . A A . 179 LEU CG  1 1 
       14 14902 1 1 34 LEU H   H  58.183 52.425 36.904 1.00 . A A . 179 LEU H   1 1 
       14 14903 1 1 34 LEU HA  H  55.984 52.885 35.425 1.00 . A A . 179 LEU HA  1 1 
       14 14904 1 1 34 LEU HB2 H  56.672 53.577 37.796 1.00 . A A . 179 LEU HB2 1 1 
       14 14905 1 1 34 LEU HB3 H  57.099 54.980 37.077 1.00 . A A . 179 LEU HB3 1 1 
       14 14906 1 1 34 LEU HG  H  54.770 54.956 36.166 1.00 . A A . 179 LEU HG  1 1 
       14 14907 1 1 34 LEU N   N  57.876 52.480 35.950 1.00 . A A . 179 LEU N   1 1 
       14 14908 1 1 34 LEU O   O  56.271 54.698 33.728 1.00 . A A . 179 LEU O   1 1 
       14 14909 1 1 35 GLY C   C  58.839 55.356 32.214 1.00 . A A . 180 GLY C   1 1 
       14 14910 1 1 35 GLY CA  C  58.843 55.927 33.644 1.00 . A A . 180 GLY CA  1 1 
       14 14911 1 1 35 GLY H   H  58.960 54.773 35.389 1.00 . A A . 180 GLY H   1 1 
       14 14912 1 1 35 GLY HA2 H  59.779 56.160 33.909 1.00 . A A . 180 GLY HA2 1 1 
       14 14913 1 1 35 GLY HA3 H  58.274 56.749 33.676 1.00 . A A . 180 GLY HA3 1 1 
       14 14914 1 1 35 GLY N   N  58.317 54.980 34.651 1.00 . A A . 180 GLY N   1 1 
       14 14915 1 1 35 GLY O   O  58.432 56.044 31.288 1.00 . A A . 180 GLY O   1 1 
       14 14916 1 1 36 ILE C   C  57.798 53.331 30.243 1.00 . A A . 181 ILE C   1 1 
       14 14917 1 1 36 ILE CA  C  59.241 53.367 30.788 1.00 . A A . 181 ILE CA  1 1 
       14 14918 1 1 36 ILE CB  C  59.938 51.996 30.874 1.00 . A A . 181 ILE CB  1 1 
       14 14919 1 1 36 ILE CD1 C  61.961 51.693 32.387 1.00 . A A . 181 ILE CD1 1 1 
       14 14920 1 1 36 ILE CG1 C  61.453 52.193 31.035 1.00 . A A . 181 ILE CG1 1 1 
       14 14921 1 1 36 ILE CG2 C  59.735 51.115 29.636 1.00 . A A . 181 ILE CG2 1 1 
       14 14922 1 1 36 ILE H   H  59.817 53.644 32.812 1.00 . A A . 181 ILE H   1 1 
       14 14923 1 1 36 ILE HA  H  59.774 53.897 30.128 1.00 . A A . 181 ILE HA  1 1 
       14 14924 1 1 36 ILE HB  H  59.525 51.532 31.658 1.00 . A A . 181 ILE HB  1 1 
       14 14925 1 1 36 ILE N   N  59.318 54.112 32.073 1.00 . A A . 181 ILE N   1 1 
       14 14926 1 1 36 ILE O   O  57.569 53.726 29.105 1.00 . A A . 181 ILE O   1 1 
       14 14927 1 1 37 TYR C   C  54.990 54.544 30.354 1.00 . A A . 182 TYR C   1 1 
       14 14928 1 1 37 TYR CA  C  55.406 53.133 30.821 1.00 . A A . 182 TYR CA  1 1 
       14 14929 1 1 37 TYR CB  C  54.572 52.676 32.024 1.00 . A A . 182 TYR CB  1 1 
       14 14930 1 1 37 TYR CD1 C  52.407 51.668 31.137 1.00 . A A . 182 TYR CD1 1 1 
       14 14931 1 1 37 TYR CD2 C  52.319 53.831 32.331 1.00 . A A . 182 TYR CD2 1 1 
       14 14932 1 1 37 TYR CE1 C  51.016 51.657 31.089 1.00 . A A . 182 TYR CE1 1 1 
       14 14933 1 1 37 TYR CE2 C  50.939 53.832 32.229 1.00 . A A . 182 TYR CE2 1 1 
       14 14934 1 1 37 TYR CG  C  53.063 52.750 31.794 1.00 . A A . 182 TYR CG  1 1 
       14 14935 1 1 37 TYR CZ  C  50.271 52.740 31.616 1.00 . A A . 182 TYR CZ  1 1 
       14 14936 1 1 37 TYR H   H  57.066 52.677 32.044 1.00 . A A . 182 TYR H   1 1 
       14 14937 1 1 37 TYR HA  H  55.270 52.508 30.052 1.00 . A A . 182 TYR HA  1 1 
       14 14938 1 1 37 TYR HB2 H  54.810 51.729 32.235 1.00 . A A . 182 TYR HB2 1 1 
       14 14939 1 1 37 TYR HB3 H  54.797 53.258 32.806 1.00 . A A . 182 TYR HB3 1 1 
       14 14940 1 1 37 TYR N   N  56.839 53.029 31.129 1.00 . A A . 182 TYR N   1 1 
       14 14941 1 1 37 TYR O   O  54.506 54.686 29.243 1.00 . A A . 182 TYR O   1 1 
       14 14942 1 1 37 TYR OH  O  48.931 52.699 31.593 1.00 . A A . 182 TYR OH  1 1 
       14 14943 1 1 38 ILE C   C  55.470 57.414 29.511 1.00 . A A . 183 ILE C   1 1 
       14 14944 1 1 38 ILE CA  C  54.950 56.979 30.891 1.00 . A A . 183 ILE CA  1 1 
       14 14945 1 1 38 ILE CB  C  55.450 57.893 32.032 1.00 . A A . 183 ILE CB  1 1 
       14 14946 1 1 38 ILE CD1 C  55.530 58.020 34.622 1.00 . A A . 183 ILE CD1 1 1 
       14 14947 1 1 38 ILE CG1 C  54.827 57.465 33.375 1.00 . A A . 183 ILE CG1 1 1 
       14 14948 1 1 38 ILE CG2 C  55.104 59.372 31.760 1.00 . A A . 183 ILE CG2 1 1 
       14 14949 1 1 38 ILE H   H  55.731 55.391 32.061 1.00 . A A . 183 ILE H   1 1 
       14 14950 1 1 38 ILE HA  H  53.952 57.027 30.861 1.00 . A A . 183 ILE HA  1 1 
       14 14951 1 1 38 ILE HB  H  56.445 57.800 32.079 1.00 . A A . 183 ILE HB  1 1 
       14 14952 1 1 38 ILE N   N  55.287 55.562 31.170 1.00 . A A . 183 ILE N   1 1 
       14 14953 1 1 38 ILE O   O  54.665 57.695 28.620 1.00 . A A . 183 ILE O   1 1 
       14 14954 1 1 39 GLY C   C  56.815 56.887 26.834 1.00 . A A . 184 GLY C   1 1 
       14 14955 1 1 39 GLY CA  C  57.489 57.573 28.047 1.00 . A A . 184 GLY CA  1 1 
       14 14956 1 1 39 GLY H   H  57.384 56.961 30.057 1.00 . A A . 184 GLY H   1 1 
       14 14957 1 1 39 GLY HA2 H  58.431 57.248 28.137 1.00 . A A . 184 GLY HA2 1 1 
       14 14958 1 1 39 GLY HA3 H  57.489 58.565 27.918 1.00 . A A . 184 GLY HA3 1 1 
       14 14959 1 1 39 GLY N   N  56.791 57.284 29.317 1.00 . A A . 184 GLY N   1 1 
       14 14960 1 1 39 GLY O   O  56.386 57.568 25.901 1.00 . A A . 184 GLY O   1 1 
       14 14961 1 1 40 ARG C   C  54.432 55.166 25.675 1.00 . A A . 185 ARG C   1 1 
       14 14962 1 1 40 ARG CA  C  55.879 54.751 25.972 1.00 . A A . 185 ARG CA  1 1 
       14 14963 1 1 40 ARG CB  C  55.931 53.284 26.385 1.00 . A A . 185 ARG CB  1 1 
       14 14964 1 1 40 ARG CD  C  56.993 51.935 24.533 1.00 . A A . 185 ARG CD  1 1 
       14 14965 1 1 40 ARG CG  C  57.219 52.644 25.864 1.00 . A A . 185 ARG CG  1 1 
       14 14966 1 1 40 ARG CZ  C  56.872 49.452 24.658 1.00 . A A . 185 ARG CZ  1 1 
       14 14967 1 1 40 ARG H   H  56.854 55.094 27.817 1.00 . A A . 185 ARG H   1 1 
       14 14968 1 1 40 ARG HA  H  56.406 54.913 25.136 1.00 . A A . 185 ARG HA  1 1 
       14 14969 1 1 40 ARG HB2 H  55.906 53.220 27.382 1.00 . A A . 185 ARG HB2 1 1 
       14 14970 1 1 40 ARG HB3 H  55.140 52.804 26.001 1.00 . A A . 185 ARG HB3 1 1 
       14 14971 1 1 40 ARG HG2 H  57.909 53.357 25.737 1.00 . A A . 185 ARG HG2 1 1 
       14 14972 1 1 40 ARG HG3 H  57.547 51.978 26.534 1.00 . A A . 185 ARG HG3 1 1 
       14 14973 1 1 40 ARG N   N  56.571 55.586 26.980 1.00 . A A . 185 ARG N   1 1 
       14 14974 1 1 40 ARG NE  N  56.301 50.657 24.796 1.00 . A A . 185 ARG NE  1 1 
       14 14975 1 1 40 ARG NH1 N  57.694 49.214 23.643 1.00 . A A . 185 ARG NH1 1 1 
       14 14976 1 1 40 ARG NH2 N  56.293 48.396 25.244 1.00 . A A . 185 ARG NH2 1 1 
       14 14977 1 1 40 ARG O   O  54.062 55.253 24.512 1.00 . A A . 185 ARG O   1 1 
       14 14978 1 1 41 ARG C   C  52.013 57.200 25.965 1.00 . A A . 186 ARG C   1 1 
       14 14979 1 1 41 ARG CA  C  52.225 55.797 26.563 1.00 . A A . 186 ARG CA  1 1 
       14 14980 1 1 41 ARG CB  C  51.483 55.637 27.895 1.00 . A A . 186 ARG CB  1 1 
       14 14981 1 1 41 ARG CD  C  50.647 53.332 27.274 1.00 . A A . 186 ARG CD  1 1 
       14 14982 1 1 41 ARG CG  C  51.388 54.164 28.311 1.00 . A A . 186 ARG CG  1 1 
       14 14983 1 1 41 ARG CZ  C  49.535 51.183 27.937 1.00 . A A . 186 ARG CZ  1 1 
       14 14984 1 1 41 ARG H   H  53.961 55.285 27.660 1.00 . A A . 186 ARG H   1 1 
       14 14985 1 1 41 ARG HA  H  51.868 55.152 25.888 1.00 . A A . 186 ARG HA  1 1 
       14 14986 1 1 41 ARG HB2 H  51.974 56.144 28.604 1.00 . A A . 186 ARG HB2 1 1 
       14 14987 1 1 41 ARG HB3 H  50.558 56.007 27.800 1.00 . A A . 186 ARG HB3 1 1 
       14 14988 1 1 41 ARG HG2 H  52.312 53.797 28.418 1.00 . A A . 186 ARG HG2 1 1 
       14 14989 1 1 41 ARG HG3 H  50.901 54.102 29.182 1.00 . A A . 186 ARG HG3 1 1 
       14 14990 1 1 41 ARG N   N  53.646 55.403 26.713 1.00 . A A . 186 ARG N   1 1 
       14 14991 1 1 41 ARG NE  N  50.618 51.924 27.701 1.00 . A A . 186 ARG NE  1 1 
       14 14992 1 1 41 ARG NH1 N  48.285 51.633 27.721 1.00 . A A . 186 ARG NH1 1 1 
       14 14993 1 1 41 ARG NH2 N  49.729 49.918 28.293 1.00 . A A . 186 ARG NH2 1 1 
       14 14994 1 1 41 ARG O   O  50.951 57.508 25.425 1.00 . A A . 186 ARG O   1 1 
       14 14995 1 1 42 LEU C   C  53.563 59.088 23.941 1.00 . A A . 187 LEU C   1 1 
       14 14996 1 1 42 LEU CA  C  53.157 59.302 25.405 1.00 . A A . 187 LEU CA  1 1 
       14 14997 1 1 42 LEU CB  C  54.133 60.215 26.147 1.00 . A A . 187 LEU CB  1 1 
       14 14998 1 1 42 LEU CD1 C  54.624 61.189 28.418 1.00 . A A . 187 LEU CD1 1 1 
       14 14999 1 1 42 LEU CD2 C  52.513 61.811 27.233 1.00 . A A . 187 LEU CD2 1 1 
       14 15000 1 1 42 LEU CG  C  53.529 60.698 27.474 1.00 . A A . 187 LEU CG  1 1 
       14 15001 1 1 42 LEU H   H  53.675 57.908 26.901 1.00 . A A . 187 LEU H   1 1 
       14 15002 1 1 42 LEU HA  H  52.247 59.715 25.390 1.00 . A A . 187 LEU HA  1 1 
       14 15003 1 1 42 LEU HB2 H  54.975 59.708 26.333 1.00 . A A . 187 LEU HB2 1 1 
       14 15004 1 1 42 LEU HB3 H  54.340 61.006 25.570 1.00 . A A . 187 LEU HB3 1 1 
       14 15005 1 1 42 LEU HG  H  53.059 59.926 27.903 1.00 . A A . 187 LEU HG  1 1 
       14 15006 1 1 42 LEU N   N  53.025 58.039 26.146 1.00 . A A . 187 LEU N   1 1 
       14 15007 1 1 42 LEU O   O  52.857 59.564 23.056 1.00 . A A . 187 LEU O   1 1 
       14 15008 1 1 43 THR C   C  54.158 57.284 21.427 1.00 . A A . 188 THR C   1 1 
       14 15009 1 1 43 THR CA  C  55.132 58.053 22.321 1.00 . A A . 188 THR CA  1 1 
       14 15010 1 1 43 THR CB  C  56.496 57.349 22.271 1.00 . A A . 188 THR CB  1 1 
       14 15011 1 1 43 THR CG2 C  57.621 58.203 22.859 1.00 . A A . 188 THR CG2 1 1 
       14 15012 1 1 43 THR H   H  55.143 57.862 24.433 1.00 . A A . 188 THR H   1 1 
       14 15013 1 1 43 THR HA  H  55.219 58.992 21.985 1.00 . A A . 188 THR HA  1 1 
       14 15014 1 1 43 THR HB  H  56.716 57.151 21.316 1.00 . A A . 188 THR HB  1 1 
       14 15015 1 1 43 THR N   N  54.632 58.315 23.696 1.00 . A A . 188 THR N   1 1 
       14 15016 1 1 43 THR O   O  54.148 57.474 20.209 1.00 . A A . 188 THR O   1 1 
       14 15017 1 1 43 THR OG1 O  56.445 56.051 22.887 1.00 . A A . 188 THR OG1 1 1 
       14 15018 1 1 44 THR C   C  52.265 55.369 19.951 1.00 . A A . 189 THR C   1 1 
       14 15019 1 1 44 THR CA  C  52.359 55.506 21.488 1.00 . A A . 189 THR CA  1 1 
       14 15020 1 1 44 THR CB  C  51.008 55.775 22.155 1.00 . A A . 189 THR CB  1 1 
       14 15021 1 1 44 THR CG2 C  50.568 57.247 22.142 1.00 . A A . 189 THR CG2 1 1 
       14 15022 1 1 44 THR H   H  53.727 56.046 22.971 1.00 . A A . 189 THR H   1 1 
       14 15023 1 1 44 THR HA  H  52.692 54.611 21.783 1.00 . A A . 189 THR HA  1 1 
       14 15024 1 1 44 THR HB  H  51.060 55.517 23.120 1.00 . A A . 189 THR HB  1 1 
       14 15025 1 1 44 THR N   N  53.449 56.334 22.041 1.00 . A A . 189 THR N   1 1 
       14 15026 1 1 44 THR O   O  51.601 56.140 19.258 1.00 . A A . 189 THR O   1 1 
       14 15027 1 1 44 THR OG1 O  50.027 54.901 21.593 1.00 . A A . 189 THR OG1 1 1 
       14 15028 1 1 45 SER C   C  52.582 52.446 17.956 1.00 . A A . 190 SER C   1 1 
       14 15029 1 1 45 SER CA  C  53.035 53.904 18.096 1.00 . A A . 190 SER CA  1 1 
       14 15030 1 1 45 SER CB  C  54.437 54.127 17.513 1.00 . A A . 190 SER CB  1 1 
       14 15031 1 1 45 SER H   H  53.488 53.750 20.120 1.00 . A A . 190 SER H   1 1 
       14 15032 1 1 45 SER HA  H  52.393 54.491 17.601 1.00 . A A . 190 SER HA  1 1 
       14 15033 1 1 45 SER HB2 H  54.493 53.703 16.609 1.00 . A A . 190 SER HB2 1 1 
       14 15034 1 1 45 SER HB3 H  54.610 55.108 17.431 1.00 . A A . 190 SER HB3 1 1 
       14 15035 1 1 45 SER HG  H  55.490 53.956 19.263 1.00 . A A . 190 SER HG  1 1 
       14 15036 1 1 45 SER N   N  52.967 54.334 19.500 1.00 . A A . 190 SER N   1 1 
       14 15037 1 1 45 SER O   O  53.078 51.591 18.723 1.00 . A A . 190 SER O   1 1 
       14 15038 1 1 45 SER OXT O  51.594 52.222 17.228 1.00 . A A . 190 SER OXT 1 1 
       14 15039 1 1 45 SER OG  O  55.518 53.573 18.305 1.00 . A A . 190 SER OG  1 1 
       14 15040 2 1  1 ARG C   C  46.872 84.049 60.957 1.00 . B B . 146 ARG C   1 1 
       14 15041 2 1  1 ARG CA  C  45.934 85.203 60.618 1.00 . B B . 146 ARG CA  1 1 
       14 15042 2 1  1 ARG CB  C  46.736 86.501 60.693 1.00 . B B . 146 ARG CB  1 1 
       14 15043 2 1  1 ARG CD  C  46.855 88.916 60.099 1.00 . B B . 146 ARG CD  1 1 
       14 15044 2 1  1 ARG CG  C  46.036 87.638 59.958 1.00 . B B . 146 ARG CG  1 1 
       14 15045 2 1  1 ARG CZ  C  46.508 91.047 58.825 1.00 . B B . 146 ARG CZ  1 1 
       14 15046 2 1  1 ARG HA  H  45.537 85.076 59.709 1.00 . B B . 146 ARG HA  1 1 
       14 15047 2 1  1 ARG HB2 H  46.850 86.759 61.652 1.00 . B B . 146 ARG HB2 1 1 
       14 15048 2 1  1 ARG HB3 H  47.634 86.353 60.279 1.00 . B B . 146 ARG HB3 1 1 
       14 15049 2 1  1 ARG HG2 H  45.947 87.404 58.990 1.00 . B B . 146 ARG HG2 1 1 
       14 15050 2 1  1 ARG HG3 H  45.127 87.780 60.352 1.00 . B B . 146 ARG HG3 1 1 
       14 15051 2 1  1 ARG N   N  44.748 85.237 61.484 1.00 . B B . 146 ARG N   1 1 
       14 15052 2 1  1 ARG NE  N  46.059 89.994 59.505 1.00 . B B . 146 ARG NE  1 1 
       14 15053 2 1  1 ARG NH1 N  47.786 91.148 58.435 1.00 . B B . 146 ARG NH1 1 1 
       14 15054 2 1  1 ARG NH2 N  45.634 91.983 58.494 1.00 . B B . 146 ARG NH2 1 1 
       14 15055 2 1  1 ARG O   O  47.139 83.815 62.141 1.00 . B B . 146 ARG O   1 1 
       14 15056 2 1  2 ASN C   C  48.478 81.519 61.120 1.00 . B B . 147 ASN C   1 1 
       14 15057 2 1  2 ASN CA  C  48.433 82.408 59.860 1.00 . B B . 147 ASN CA  1 1 
       14 15058 2 1  2 ASN CB  C  49.831 82.836 59.369 1.00 . B B . 147 ASN CB  1 1 
       14 15059 2 1  2 ASN CG  C  50.544 83.867 60.264 1.00 . B B . 147 ASN CG  1 1 
       14 15060 2 1  2 ASN H   H  47.539 84.115 59.046 1.00 . B B . 147 ASN H   1 1 
       14 15061 2 1  2 ASN HA  H  47.983 81.820 59.188 1.00 . B B . 147 ASN HA  1 1 
       14 15062 2 1  2 ASN HB2 H  50.405 82.020 59.316 1.00 . B B . 147 ASN HB2 1 1 
       14 15063 2 1  2 ASN HB3 H  49.731 83.233 58.456 1.00 . B B . 147 ASN HB3 1 1 
       14 15064 2 1  2 ASN N   N  47.537 83.584 59.905 1.00 . B B . 147 ASN N   1 1 
       14 15065 2 1  2 ASN ND2 N  50.549 85.109 59.849 1.00 . B B . 147 ASN ND2 1 1 
       14 15066 2 1  2 ASN O   O  49.379 81.631 61.951 1.00 . B B . 147 ASN O   1 1 
       14 15067 2 1  2 ASN OD1 O  51.267 83.530 61.190 1.00 . B B . 147 ASN OD1 1 1 
       14 15068 2 1  3 THR C   C  47.219 78.331 61.909 1.00 . B B . 148 THR C   1 1 
       14 15069 2 1  3 THR CA  C  47.346 79.763 62.430 1.00 . B B . 148 THR CA  1 1 
       14 15070 2 1  3 THR CB  C  46.226 80.091 63.430 1.00 . B B . 148 THR CB  1 1 
       14 15071 2 1  3 THR CG2 C  46.578 81.307 64.282 1.00 . B B . 148 THR CG2 1 1 
       14 15072 2 1  3 THR H   H  46.640 80.729 60.671 1.00 . B B . 148 THR H   1 1 
       14 15073 2 1  3 THR HA  H  48.212 79.872 62.918 1.00 . B B . 148 THR HA  1 1 
       14 15074 2 1  3 THR HB  H  46.062 79.319 64.042 1.00 . B B . 148 THR HB  1 1 
       14 15075 2 1  3 THR N   N  47.436 80.722 61.299 1.00 . B B . 148 THR N   1 1 
       14 15076 2 1  3 THR O   O  46.141 77.864 61.528 1.00 . B B . 148 THR O   1 1 
       14 15077 2 1  3 THR OG1 O  44.976 80.245 62.755 1.00 . B B . 148 THR OG1 1 1 
       14 15078 2 1  4 SER C   C  47.909 75.141 61.977 1.00 . B B . 149 SER C   1 1 
       14 15079 2 1  4 SER CA  C  48.474 76.337 61.201 1.00 . B B . 149 SER CA  1 1 
       14 15080 2 1  4 SER CB  C  49.933 76.077 60.849 1.00 . B B . 149 SER CB  1 1 
       14 15081 2 1  4 SER H   H  49.120 77.880 62.498 1.00 . B B . 149 SER H   1 1 
       14 15082 2 1  4 SER HA  H  47.910 76.450 60.383 1.00 . B B . 149 SER HA  1 1 
       14 15083 2 1  4 SER HB2 H  50.509 76.136 61.665 1.00 . B B . 149 SER HB2 1 1 
       14 15084 2 1  4 SER HB3 H  50.041 75.176 60.431 1.00 . B B . 149 SER HB3 1 1 
       14 15085 2 1  4 SER HG  H  51.421 77.125 60.011 1.00 . B B . 149 SER HG  1 1 
       14 15086 2 1  4 SER N   N  48.349 77.637 61.893 1.00 . B B . 149 SER N   1 1 
       14 15087 2 1  4 SER O   O  47.606 75.244 63.159 1.00 . B B . 149 SER O   1 1 
       14 15088 2 1  4 SER OG  O  50.386 77.057 59.915 1.00 . B B . 149 SER OG  1 1 
       14 15089 2 1  5 VAL C   C  48.317 72.098 62.629 1.00 . B B . 150 VAL C   1 1 
       14 15090 2 1  5 VAL CA  C  47.193 72.786 61.839 1.00 . B B . 150 VAL CA  1 1 
       14 15091 2 1  5 VAL CB  C  46.518 71.878 60.790 1.00 . B B . 150 VAL CB  1 1 
       14 15092 2 1  5 VAL CG1 C  47.467 71.103 59.862 1.00 . B B . 150 VAL CG1 1 1 
       14 15093 2 1  5 VAL CG2 C  45.518 70.954 61.475 1.00 . B B . 150 VAL CG2 1 1 
       14 15094 2 1  5 VAL H   H  47.907 74.008 60.257 1.00 . B B . 150 VAL H   1 1 
       14 15095 2 1  5 VAL HA  H  46.471 73.039 62.483 1.00 . B B . 150 VAL HA  1 1 
       14 15096 2 1  5 VAL HB  H  46.033 72.491 60.166 1.00 . B B . 150 VAL HB  1 1 
       14 15097 2 1  5 VAL N   N  47.695 74.047 61.249 1.00 . B B . 150 VAL N   1 1 
       14 15098 2 1  5 VAL O   O  49.448 72.025 62.154 1.00 . B B . 150 VAL O   1 1 
       14 15099 2 1  6 MET C   C  49.313 69.653 64.126 1.00 . B B . 151 MET C   1 1 
       14 15100 2 1  6 MET CA  C  48.983 71.034 64.728 1.00 . B B . 151 MET CA  1 1 
       14 15101 2 1  6 MET CB  C  48.459 70.933 66.170 1.00 . B B . 151 MET CB  1 1 
       14 15102 2 1  6 MET CE  C  52.235 70.524 67.772 1.00 . B B . 151 MET CE  1 1 
       14 15103 2 1  6 MET CG  C  49.539 70.428 67.132 1.00 . B B . 151 MET CG  1 1 
       14 15104 2 1  6 MET H   H  47.200 72.131 64.334 1.00 . B B . 151 MET H   1 1 
       14 15105 2 1  6 MET HA  H  49.821 71.579 64.733 1.00 . B B . 151 MET HA  1 1 
       14 15106 2 1  6 MET HB2 H  48.158 71.839 66.471 1.00 . B B . 151 MET HB2 1 1 
       14 15107 2 1  6 MET HB3 H  47.685 70.301 66.192 1.00 . B B . 151 MET HB3 1 1 
       14 15108 2 1  6 MET HG2 H  49.054 70.248 67.988 1.00 . B B . 151 MET HG2 1 1 
       14 15109 2 1  6 MET HG3 H  49.847 69.563 66.735 1.00 . B B . 151 MET HG3 1 1 
       14 15110 2 1  6 MET N   N  48.024 71.768 63.883 1.00 . B B . 151 MET N   1 1 
       14 15111 2 1  6 MET O   O  50.393 69.480 63.562 1.00 . B B . 151 MET O   1 1 
       14 15112 2 1  6 MET SD  S  50.909 71.624 67.344 1.00 . B B . 151 MET SD  1 1 
       14 15113 2 1  7 LYS C   C  49.696 66.626 63.807 1.00 . B B . 152 LYS C   1 1 
       14 15114 2 1  7 LYS CA  C  48.370 67.387 63.585 1.00 . B B . 152 LYS CA  1 1 
       14 15115 2 1  7 LYS CB  C  47.903 67.337 62.122 1.00 . B B . 152 LYS CB  1 1 
       14 15116 2 1  7 LYS CD  C  45.868 67.284 60.601 1.00 . B B . 152 LYS CD  1 1 
       14 15117 2 1  7 LYS CE  C  44.362 67.075 60.632 1.00 . B B . 152 LYS CE  1 1 
       14 15118 2 1  7 LYS CG  C  46.378 67.373 62.036 1.00 . B B . 152 LYS CG  1 1 
       14 15119 2 1  7 LYS H   H  47.384 69.059 64.407 1.00 . B B . 152 LYS H   1 1 
       14 15120 2 1  7 LYS HA  H  47.723 66.912 64.182 1.00 . B B . 152 LYS HA  1 1 
       14 15121 2 1  7 LYS HB2 H  48.276 68.123 61.630 1.00 . B B . 152 LYS HB2 1 1 
       14 15122 2 1  7 LYS HB3 H  48.233 66.492 61.700 1.00 . B B . 152 LYS HB3 1 1 
       14 15123 2 1  7 LYS HG2 H  46.009 66.603 62.555 1.00 . B B . 152 LYS HG2 1 1 
       14 15124 2 1  7 LYS HG3 H  46.055 68.231 62.437 1.00 . B B . 152 LYS HG3 1 1 
       14 15125 2 1  7 LYS HZ1 H  44.458 66.328 58.699 1.00 . B B . 152 LYS HZ1 1 1 
       14 15126 2 1  7 LYS HZ2 H  42.988 66.192 59.388 1.00 . B B . 152 LYS HZ2 1 1 
       14 15127 2 1  7 LYS HZ3 H  43.524 67.660 58.869 1.00 . B B . 152 LYS HZ3 1 1 
       14 15128 2 1  7 LYS N   N  48.302 68.778 64.096 1.00 . B B . 152 LYS N   1 1 
       14 15129 2 1  7 LYS NZ  N  43.805 66.797 59.294 1.00 . B B . 152 LYS NZ  1 1 
       14 15130 2 1  7 LYS O   O  50.613 66.650 62.988 1.00 . B B . 152 LYS O   1 1 
       14 15131 2 1  8 LYS C   C  50.474 63.684 65.598 1.00 . B B . 153 LYS C   1 1 
       14 15132 2 1  8 LYS CA  C  50.892 65.146 65.396 1.00 . B B . 153 LYS CA  1 1 
       14 15133 2 1  8 LYS CB  C  51.517 65.672 66.699 1.00 . B B . 153 LYS CB  1 1 
       14 15134 2 1  8 LYS CD  C  53.486 66.909 65.664 1.00 . B B . 153 LYS CD  1 1 
       14 15135 2 1  8 LYS CE  C  54.012 68.298 65.305 1.00 . B B . 153 LYS CE  1 1 
       14 15136 2 1  8 LYS CG  C  52.214 67.020 66.515 1.00 . B B . 153 LYS CG  1 1 
       14 15137 2 1  8 LYS H   H  49.042 66.126 65.665 1.00 . B B . 153 LYS H   1 1 
       14 15138 2 1  8 LYS HA  H  51.538 65.191 64.632 1.00 . B B . 153 LYS HA  1 1 
       14 15139 2 1  8 LYS HB2 H  50.793 65.778 67.382 1.00 . B B . 153 LYS HB2 1 1 
       14 15140 2 1  8 LYS HB3 H  52.189 65.007 67.026 1.00 . B B . 153 LYS HB3 1 1 
       14 15141 2 1  8 LYS HG2 H  51.579 67.649 66.066 1.00 . B B . 153 LYS HG2 1 1 
       14 15142 2 1  8 LYS HG3 H  52.459 67.380 67.415 1.00 . B B . 153 LYS HG3 1 1 
       14 15143 2 1  8 LYS HZ1 H  55.210 67.407 63.907 1.00 . B B . 153 LYS HZ1 1 1 
       14 15144 2 1  8 LYS HZ2 H  55.430 69.035 64.054 1.00 . B B . 153 LYS HZ2 1 1 
       14 15145 2 1  8 LYS HZ3 H  56.038 68.056 65.185 1.00 . B B . 153 LYS HZ3 1 1 
       14 15146 2 1  8 LYS N   N  49.764 66.017 64.983 1.00 . B B . 153 LYS N   1 1 
       14 15147 2 1  8 LYS NZ  N  55.265 68.177 64.561 1.00 . B B . 153 LYS NZ  1 1 
       14 15148 2 1  8 LYS O   O  49.398 63.405 66.132 1.00 . B B . 153 LYS O   1 1 
       14 15149 2 1  9 GLY C   C  51.731 60.564 64.181 1.00 . B B . 154 GLY C   1 1 
       14 15150 2 1  9 GLY CA  C  51.214 61.324 65.410 1.00 . B B . 154 GLY CA  1 1 
       14 15151 2 1  9 GLY H   H  52.323 63.071 64.991 1.00 . B B . 154 GLY H   1 1 
       14 15152 2 1  9 GLY HA2 H  50.235 61.153 65.518 1.00 . B B . 154 GLY HA2 1 1 
       14 15153 2 1  9 GLY HA3 H  51.700 61.007 66.226 1.00 . B B . 154 GLY HA3 1 1 
       14 15154 2 1  9 GLY N   N  51.413 62.791 65.300 1.00 . B B . 154 GLY N   1 1 
       14 15155 2 1  9 GLY O   O  51.093 60.554 63.123 1.00 . B B . 154 GLY O   1 1 
       14 15156 2 1 10 GLY C   C  55.099 59.263 63.480 1.00 . B B . 155 GLY C   1 1 
       14 15157 2 1 10 GLY CA  C  53.576 59.119 63.356 1.00 . B B . 155 GLY CA  1 1 
       14 15158 2 1 10 GLY H   H  53.347 59.957 65.267 1.00 . B B . 155 GLY H   1 1 
       14 15159 2 1 10 GLY HA2 H  53.278 59.431 62.455 1.00 . B B . 155 GLY HA2 1 1 
       14 15160 2 1 10 GLY HA3 H  53.313 58.163 63.481 1.00 . B B . 155 GLY HA3 1 1 
       14 15161 2 1 10 GLY N   N  52.877 59.921 64.373 1.00 . B B . 155 GLY N   1 1 
       14 15162 2 1 10 GLY O   O  55.723 58.585 64.304 1.00 . B B . 155 GLY O   1 1 
       14 15163 2 1 11 ILE C   C  57.660 60.820 64.035 1.00 . B B . 156 ILE C   1 1 
       14 15164 2 1 11 ILE CA  C  57.111 60.433 62.644 1.00 . B B . 156 ILE CA  1 1 
       14 15165 2 1 11 ILE CB  C  57.443 61.507 61.582 1.00 . B B . 156 ILE CB  1 1 
       14 15166 2 1 11 ILE CD1 C  59.499 60.382 60.612 1.00 . B B . 156 ILE CD1 1 1 
       14 15167 2 1 11 ILE CG1 C  58.950 61.609 61.334 1.00 . B B . 156 ILE CG1 1 1 
       14 15168 2 1 11 ILE CG2 C  56.858 62.890 61.862 1.00 . B B . 156 ILE CG2 1 1 
       14 15169 2 1 11 ILE H   H  55.220 60.283 61.730 1.00 . B B . 156 ILE H   1 1 
       14 15170 2 1 11 ILE HA  H  57.544 59.563 62.409 1.00 . B B . 156 ILE HA  1 1 
       14 15171 2 1 11 ILE HB  H  56.993 61.194 60.745 1.00 . B B . 156 ILE HB  1 1 
       14 15172 2 1 11 ILE N   N  55.679 60.085 62.615 1.00 . B B . 156 ILE N   1 1 
       14 15173 2 1 11 ILE O   O  57.149 61.722 64.688 1.00 . B B . 156 ILE O   1 1 
       14 15174 2 1 12 PHE C   C  59.999 61.876 65.731 1.00 . B B . 157 PHE C   1 1 
       14 15175 2 1 12 PHE CA  C  59.518 60.406 65.629 1.00 . B B . 157 PHE CA  1 1 
       14 15176 2 1 12 PHE CB  C  60.700 59.424 65.740 1.00 . B B . 157 PHE CB  1 1 
       14 15177 2 1 12 PHE CD1 C  61.859 59.286 63.449 1.00 . B B . 157 PHE CD1 1 1 
       14 15178 2 1 12 PHE CD2 C  63.025 60.364 65.327 1.00 . B B . 157 PHE CD2 1 1 
       14 15179 2 1 12 PHE CE1 C  62.969 59.553 62.618 1.00 . B B . 157 PHE CE1 1 1 
       14 15180 2 1 12 PHE CE2 C  64.139 60.601 64.503 1.00 . B B . 157 PHE CE2 1 1 
       14 15181 2 1 12 PHE CG  C  61.882 59.696 64.801 1.00 . B B . 157 PHE CG  1 1 
       14 15182 2 1 12 PHE CZ  C  64.109 60.198 63.154 1.00 . B B . 157 PHE CZ  1 1 
       14 15183 2 1 12 PHE H   H  58.914 59.216 63.992 1.00 . B B . 157 PHE H   1 1 
       14 15184 2 1 12 PHE HA  H  58.866 60.264 66.373 1.00 . B B . 157 PHE HA  1 1 
       14 15185 2 1 12 PHE HB2 H  61.043 59.459 66.678 1.00 . B B . 157 PHE HB2 1 1 
       14 15186 2 1 12 PHE HB3 H  60.359 58.505 65.543 1.00 . B B . 157 PHE HB3 1 1 
       14 15187 2 1 12 PHE HZ  H  64.938 60.417 62.508 1.00 . B B . 157 PHE HZ  1 1 
       14 15188 2 1 12 PHE N   N  58.729 60.107 64.414 1.00 . B B . 157 PHE N   1 1 
       14 15189 2 1 12 PHE O   O  60.105 62.411 66.837 1.00 . B B . 157 PHE O   1 1 
       14 15190 2 1 13 SER C   C  60.484 64.486 63.184 1.00 . B B . 158 SER C   1 1 
       14 15191 2 1 13 SER CA  C  60.920 63.831 64.498 1.00 . B B . 158 SER CA  1 1 
       14 15192 2 1 13 SER CB  C  62.448 63.931 64.637 1.00 . B B . 158 SER CB  1 1 
       14 15193 2 1 13 SER H   H  60.670 61.842 63.821 1.00 . B B . 158 SER H   1 1 
       14 15194 2 1 13 SER HA  H  60.456 64.300 65.249 1.00 . B B . 158 SER HA  1 1 
       14 15195 2 1 13 SER HB2 H  62.730 63.694 65.566 1.00 . B B . 158 SER HB2 1 1 
       14 15196 2 1 13 SER HB3 H  62.898 63.322 63.985 1.00 . B B . 158 SER HB3 1 1 
       14 15197 2 1 13 SER HG  H  63.403 65.612 65.215 1.00 . B B . 158 SER HG  1 1 
       14 15198 2 1 13 SER N   N  60.479 62.419 64.617 1.00 . B B . 158 SER N   1 1 
       14 15199 2 1 13 SER O   O  60.954 64.123 62.095 1.00 . B B . 158 SER O   1 1 
       14 15200 2 1 13 SER OG  O  62.911 65.266 64.372 1.00 . B B . 158 SER OG  1 1 
       14 15201 2 1 14 ALA C   C  60.439 67.014 61.515 1.00 . B B . 159 ALA C   1 1 
       14 15202 2 1 14 ALA CA  C  59.224 66.380 62.214 1.00 . B B . 159 ALA CA  1 1 
       14 15203 2 1 14 ALA CB  C  58.284 67.473 62.716 1.00 . B B . 159 ALA CB  1 1 
       14 15204 2 1 14 ALA H   H  59.156 65.651 64.205 1.00 . B B . 159 ALA H   1 1 
       14 15205 2 1 14 ALA HA  H  58.744 65.789 61.566 1.00 . B B . 159 ALA HA  1 1 
       14 15206 2 1 14 ALA HB1 H  57.465 67.054 63.110 1.00 . B B . 159 ALA HB1 1 1 
       14 15207 2 1 14 ALA HB2 H  58.747 68.017 63.415 1.00 . B B . 159 ALA HB2 1 1 
       14 15208 2 1 14 ALA HB3 H  58.022 68.064 61.953 1.00 . B B . 159 ALA HB3 1 1 
       14 15209 2 1 14 ALA N   N  59.626 65.488 63.329 1.00 . B B . 159 ALA N   1 1 
       14 15210 2 1 14 ALA O   O  60.549 66.944 60.288 1.00 . B B . 159 ALA O   1 1 
       14 15211 2 1 15 GLU C   C  63.456 67.068 60.934 1.00 . B B . 160 GLU C   1 1 
       14 15212 2 1 15 GLU CA  C  62.683 68.057 61.831 1.00 . B B . 160 GLU CA  1 1 
       14 15213 2 1 15 GLU CB  C  63.526 68.456 63.052 1.00 . B B . 160 GLU CB  1 1 
       14 15214 2 1 15 GLU CD  C  65.641 69.549 63.927 1.00 . B B . 160 GLU CD  1 1 
       14 15215 2 1 15 GLU CG  C  64.781 69.244 62.687 1.00 . B B . 160 GLU CG  1 1 
       14 15216 2 1 15 GLU H   H  61.238 67.613 63.290 1.00 . B B . 160 GLU H   1 1 
       14 15217 2 1 15 GLU HA  H  62.457 68.855 61.271 1.00 . B B . 160 GLU HA  1 1 
       14 15218 2 1 15 GLU HB2 H  62.966 69.021 63.658 1.00 . B B . 160 GLU HB2 1 1 
       14 15219 2 1 15 GLU HB3 H  63.805 67.626 63.534 1.00 . B B . 160 GLU HB3 1 1 
       14 15220 2 1 15 GLU HG2 H  65.319 68.706 62.039 1.00 . B B . 160 GLU HG2 1 1 
       14 15221 2 1 15 GLU HG3 H  64.507 70.104 62.260 1.00 . B B . 160 GLU HG3 1 1 
       14 15222 2 1 15 GLU N   N  61.390 67.507 62.308 1.00 . B B . 160 GLU N   1 1 
       14 15223 2 1 15 GLU O   O  63.837 67.417 59.816 1.00 . B B . 160 GLU O   1 1 
       14 15224 2 1 15 GLU OE1 O  65.162 70.249 64.832 1.00 . B B . 160 GLU OE1 1 1 
       14 15225 2 1 15 GLU OE2 O  66.817 69.153 63.928 1.00 . B B . 160 GLU OE2 1 1 
       14 15226 2 1 16 PHE C   C  63.556 64.451 59.306 1.00 . B B . 161 PHE C   1 1 
       14 15227 2 1 16 PHE CA  C  64.288 64.758 60.627 1.00 . B B . 161 PHE CA  1 1 
       14 15228 2 1 16 PHE CB  C  64.415 63.473 61.450 1.00 . B B . 161 PHE CB  1 1 
       14 15229 2 1 16 PHE CD1 C  66.672 62.535 60.740 1.00 . B B . 161 PHE CD1 1 1 
       14 15230 2 1 16 PHE CD2 C  66.380 63.303 63.061 1.00 . B B . 161 PHE CD2 1 1 
       14 15231 2 1 16 PHE CE1 C  67.980 62.100 61.057 1.00 . B B . 161 PHE CE1 1 1 
       14 15232 2 1 16 PHE CE2 C  67.697 62.896 63.358 1.00 . B B . 161 PHE CE2 1 1 
       14 15233 2 1 16 PHE CG  C  65.868 63.122 61.752 1.00 . B B . 161 PHE CG  1 1 
       14 15234 2 1 16 PHE CZ  C  68.483 62.287 62.358 1.00 . B B . 161 PHE CZ  1 1 
       14 15235 2 1 16 PHE H   H  63.347 65.577 62.340 1.00 . B B . 161 PHE H   1 1 
       14 15236 2 1 16 PHE HA  H  65.194 65.128 60.419 1.00 . B B . 161 PHE HA  1 1 
       14 15237 2 1 16 PHE HB2 H  63.929 63.596 62.316 1.00 . B B . 161 PHE HB2 1 1 
       14 15238 2 1 16 PHE HB3 H  64.002 62.719 60.940 1.00 . B B . 161 PHE HB3 1 1 
       14 15239 2 1 16 PHE HZ  H  69.487 61.979 62.582 1.00 . B B . 161 PHE HZ  1 1 
       14 15240 2 1 16 PHE N   N  63.631 65.833 61.411 1.00 . B B . 161 PHE N   1 1 
       14 15241 2 1 16 PHE O   O  64.172 64.446 58.245 1.00 . B B . 161 PHE O   1 1 
       14 15242 2 1 17 LEU C   C  61.531 65.237 57.198 1.00 . B B . 162 LEU C   1 1 
       14 15243 2 1 17 LEU CA  C  61.329 64.126 58.247 1.00 . B B . 162 LEU CA  1 1 
       14 15244 2 1 17 LEU CB  C  59.892 64.132 58.797 1.00 . B B . 162 LEU CB  1 1 
       14 15245 2 1 17 LEU CD1 C  58.769 62.415 57.306 1.00 . B B . 162 LEU CD1 1 1 
       14 15246 2 1 17 LEU CD2 C  57.487 64.392 58.244 1.00 . B B . 162 LEU CD2 1 1 
       14 15247 2 1 17 LEU CG  C  58.833 63.890 57.723 1.00 . B B . 162 LEU CG  1 1 
       14 15248 2 1 17 LEU H   H  61.787 64.268 60.297 1.00 . B B . 162 LEU H   1 1 
       14 15249 2 1 17 LEU HA  H  61.550 63.256 57.805 1.00 . B B . 162 LEU HA  1 1 
       14 15250 2 1 17 LEU HB2 H  59.810 63.414 59.487 1.00 . B B . 162 LEU HB2 1 1 
       14 15251 2 1 17 LEU HB3 H  59.715 65.022 59.218 1.00 . B B . 162 LEU HB3 1 1 
       14 15252 2 1 17 LEU HG  H  59.080 64.399 56.898 1.00 . B B . 162 LEU HG  1 1 
       14 15253 2 1 17 LEU N   N  62.235 64.299 59.403 1.00 . B B . 162 LEU N   1 1 
       14 15254 2 1 17 LEU O   O  61.883 64.947 56.059 1.00 . B B . 162 LEU O   1 1 
       14 15255 2 1 18 LYS C   C  63.041 67.592 56.070 1.00 . B B . 163 LYS C   1 1 
       14 15256 2 1 18 LYS CA  C  61.726 67.708 56.859 1.00 . B B . 163 LYS CA  1 1 
       14 15257 2 1 18 LYS CB  C  61.814 68.985 57.716 1.00 . B B . 163 LYS CB  1 1 
       14 15258 2 1 18 LYS CD  C  60.757 70.785 59.091 1.00 . B B . 163 LYS CD  1 1 
       14 15259 2 1 18 LYS CE  C  60.723 71.986 58.135 1.00 . B B . 163 LYS CE  1 1 
       14 15260 2 1 18 LYS CG  C  60.514 69.462 58.369 1.00 . B B . 163 LYS CG  1 1 
       14 15261 2 1 18 LYS H   H  61.163 66.666 58.606 1.00 . B B . 163 LYS H   1 1 
       14 15262 2 1 18 LYS HA  H  60.931 67.741 56.253 1.00 . B B . 163 LYS HA  1 1 
       14 15263 2 1 18 LYS HB2 H  62.475 68.818 58.447 1.00 . B B . 163 LYS HB2 1 1 
       14 15264 2 1 18 LYS HB3 H  62.145 69.724 57.129 1.00 . B B . 163 LYS HB3 1 1 
       14 15265 2 1 18 LYS HG2 H  59.816 69.592 57.665 1.00 . B B . 163 LYS HG2 1 1 
       14 15266 2 1 18 LYS HG3 H  60.201 68.777 59.027 1.00 . B B . 163 LYS HG3 1 1 
       14 15267 2 1 18 LYS HZ1 H  61.334 73.261 59.633 1.00 . B B . 163 LYS HZ1 1 1 
       14 15268 2 1 18 LYS HZ2 H  62.501 72.916 58.518 1.00 . B B . 163 LYS HZ2 1 1 
       14 15269 2 1 18 LYS HZ3 H  61.282 73.946 58.192 1.00 . B B . 163 LYS HZ3 1 1 
       14 15270 2 1 18 LYS N   N  61.467 66.497 57.666 1.00 . B B . 163 LYS N   1 1 
       14 15271 2 1 18 LYS NZ  N  61.528 73.092 58.655 1.00 . B B . 163 LYS NZ  1 1 
       14 15272 2 1 18 LYS O   O  63.019 67.575 54.847 1.00 . B B . 163 LYS O   1 1 
       14 15273 2 1 19 VAL C   C  65.792 66.174 55.274 1.00 . B B . 164 VAL C   1 1 
       14 15274 2 1 19 VAL CA  C  65.504 67.377 56.180 1.00 . B B . 164 VAL CA  1 1 
       14 15275 2 1 19 VAL CB  C  66.660 67.603 57.168 1.00 . B B . 164 VAL CB  1 1 
       14 15276 2 1 19 VAL CG1 C  66.651 69.046 57.672 1.00 . B B . 164 VAL CG1 1 1 
       14 15277 2 1 19 VAL CG2 C  66.666 66.601 58.334 1.00 . B B . 164 VAL CG2 1 1 
       14 15278 2 1 19 VAL H   H  64.120 67.353 57.786 1.00 . B B . 164 VAL H   1 1 
       14 15279 2 1 19 VAL HA  H  65.419 68.176 55.585 1.00 . B B . 164 VAL HA  1 1 
       14 15280 2 1 19 VAL HB  H  67.512 67.444 56.668 1.00 . B B . 164 VAL HB  1 1 
       14 15281 2 1 19 VAL N   N  64.157 67.430 56.786 1.00 . B B . 164 VAL N   1 1 
       14 15282 2 1 19 VAL O   O  66.686 66.256 54.434 1.00 . B B . 164 VAL O   1 1 
       14 15283 2 1 20 PHE C   C  64.426 64.058 53.257 1.00 . B B . 165 PHE C   1 1 
       14 15284 2 1 20 PHE CA  C  65.219 63.906 54.573 1.00 . B B . 165 PHE CA  1 1 
       14 15285 2 1 20 PHE CB  C  64.873 62.589 55.288 1.00 . B B . 165 PHE CB  1 1 
       14 15286 2 1 20 PHE CD1 C  66.260 61.231 53.557 1.00 . B B . 165 PHE CD1 1 1 
       14 15287 2 1 20 PHE CD2 C  64.520 60.120 54.901 1.00 . B B . 165 PHE CD2 1 1 
       14 15288 2 1 20 PHE CE1 C  66.634 59.981 53.017 1.00 . B B . 165 PHE CE1 1 1 
       14 15289 2 1 20 PHE CE2 C  64.928 58.868 54.385 1.00 . B B . 165 PHE CE2 1 1 
       14 15290 2 1 20 PHE CG  C  65.202 61.296 54.509 1.00 . B B . 165 PHE CG  1 1 
       14 15291 2 1 20 PHE CZ  C  65.972 58.817 53.437 1.00 . B B . 165 PHE CZ  1 1 
       14 15292 2 1 20 PHE H   H  64.588 64.886 56.344 1.00 . B B . 165 PHE H   1 1 
       14 15293 2 1 20 PHE HA  H  66.191 63.918 54.334 1.00 . B B . 165 PHE HA  1 1 
       14 15294 2 1 20 PHE HB2 H  65.378 62.566 56.151 1.00 . B B . 165 PHE HB2 1 1 
       14 15295 2 1 20 PHE HB3 H  63.891 62.593 55.478 1.00 . B B . 165 PHE HB3 1 1 
       14 15296 2 1 20 PHE HZ  H  66.256 57.864 53.018 1.00 . B B . 165 PHE HZ  1 1 
       14 15297 2 1 20 PHE N   N  65.096 65.057 55.489 1.00 . B B . 165 PHE N   1 1 
       14 15298 2 1 20 PHE O   O  65.000 63.876 52.190 1.00 . B B . 165 PHE O   1 1 
       14 15299 2 1 21 LEU C   C  62.878 65.245 50.848 1.00 . B B . 166 LEU C   1 1 
       14 15300 2 1 21 LEU CA  C  62.293 64.699 52.171 1.00 . B B . 166 LEU CA  1 1 
       14 15301 2 1 21 LEU CB  C  60.969 65.380 52.548 1.00 . B B . 166 LEU CB  1 1 
       14 15302 2 1 21 LEU CD1 C  58.825 65.146 53.798 1.00 . B B . 166 LEU CD1 1 1 
       14 15303 2 1 21 LEU CD2 C  59.413 63.432 52.106 1.00 . B B . 166 LEU CD2 1 1 
       14 15304 2 1 21 LEU CG  C  59.979 64.385 53.163 1.00 . B B . 166 LEU CG  1 1 
       14 15305 2 1 21 LEU H   H  62.787 64.835 54.221 1.00 . B B . 166 LEU H   1 1 
       14 15306 2 1 21 LEU HA  H  62.151 63.729 51.969 1.00 . B B . 166 LEU HA  1 1 
       14 15307 2 1 21 LEU HB2 H  61.154 66.104 53.213 1.00 . B B . 166 LEU HB2 1 1 
       14 15308 2 1 21 LEU HB3 H  60.561 65.777 51.726 1.00 . B B . 166 LEU HB3 1 1 
       14 15309 2 1 21 LEU HG  H  60.466 63.850 53.854 1.00 . B B . 166 LEU HG  1 1 
       14 15310 2 1 21 LEU N   N  63.190 64.558 53.341 1.00 . B B . 166 LEU N   1 1 
       14 15311 2 1 21 LEU O   O  62.563 64.623 49.824 1.00 . B B . 166 LEU O   1 1 
       14 15312 2 1 22 PRO C   C  65.139 65.634 48.843 1.00 . B B . 167 PRO C   1 1 
       14 15313 2 1 22 PRO CA  C  64.389 66.760 49.582 1.00 . B B . 167 PRO CA  1 1 
       14 15314 2 1 22 PRO CB  C  65.294 67.914 50.011 1.00 . B B . 167 PRO CB  1 1 
       14 15315 2 1 22 PRO CD  C  63.953 67.290 51.884 1.00 . B B . 167 PRO CD  1 1 
       14 15316 2 1 22 PRO CG  C  64.523 68.516 51.172 1.00 . B B . 167 PRO CG  1 1 
       14 15317 2 1 22 PRO HA  H  63.694 67.068 48.931 1.00 . B B . 167 PRO HA  1 1 
       14 15318 2 1 22 PRO HB2 H  66.190 67.582 50.308 1.00 . B B . 167 PRO HB2 1 1 
       14 15319 2 1 22 PRO HB3 H  65.412 68.578 49.274 1.00 . B B . 167 PRO HB3 1 1 
       14 15320 2 1 22 PRO HG2 H  65.131 69.032 51.775 1.00 . B B . 167 PRO HG2 1 1 
       14 15321 2 1 22 PRO HG3 H  63.793 69.114 50.842 1.00 . B B . 167 PRO HG3 1 1 
       14 15322 2 1 22 PRO N   N  63.712 66.299 50.811 1.00 . B B . 167 PRO N   1 1 
       14 15323 2 1 22 PRO O   O  64.624 65.168 47.838 1.00 . B B . 167 PRO O   1 1 
       14 15324 2 1 23 SER C   C  66.128 62.745 48.478 1.00 . B B . 168 SER C   1 1 
       14 15325 2 1 23 SER CA  C  66.975 63.972 48.856 1.00 . B B . 168 SER CA  1 1 
       14 15326 2 1 23 SER CB  C  68.131 63.511 49.742 1.00 . B B . 168 SER CB  1 1 
       14 15327 2 1 23 SER H   H  66.528 65.413 50.335 1.00 . B B . 168 SER H   1 1 
       14 15328 2 1 23 SER HA  H  67.328 64.404 48.025 1.00 . B B . 168 SER HA  1 1 
       14 15329 2 1 23 SER HB2 H  68.517 62.655 49.399 1.00 . B B . 168 SER HB2 1 1 
       14 15330 2 1 23 SER HB3 H  68.846 64.209 49.780 1.00 . B B . 168 SER HB3 1 1 
       14 15331 2 1 23 SER HG  H  67.534 64.193 51.528 1.00 . B B . 168 SER HG  1 1 
       14 15332 2 1 23 SER N   N  66.199 65.091 49.445 1.00 . B B . 168 SER N   1 1 
       14 15333 2 1 23 SER O   O  66.277 62.224 47.377 1.00 . B B . 168 SER O   1 1 
       14 15334 2 1 23 SER OG  O  67.676 63.282 51.073 1.00 . B B . 168 SER OG  1 1 
       14 15335 2 1 24 LEU C   C  63.400 61.493 47.865 1.00 . B B . 169 LEU C   1 1 
       14 15336 2 1 24 LEU CA  C  64.225 61.295 49.149 1.00 . B B . 169 LEU CA  1 1 
       14 15337 2 1 24 LEU CB  C  63.346 61.222 50.409 1.00 . B B . 169 LEU CB  1 1 
       14 15338 2 1 24 LEU CD1 C  63.053 58.699 50.465 1.00 . B B . 169 LEU CD1 1 1 
       14 15339 2 1 24 LEU CD2 C  61.392 60.214 51.575 1.00 . B B . 169 LEU CD2 1 1 
       14 15340 2 1 24 LEU CG  C  62.352 60.062 50.390 1.00 . B B . 169 LEU CG  1 1 
       14 15341 2 1 24 LEU H   H  65.191 62.802 50.277 1.00 . B B . 169 LEU H   1 1 
       14 15342 2 1 24 LEU HA  H  64.735 60.445 49.020 1.00 . B B . 169 LEU HA  1 1 
       14 15343 2 1 24 LEU HB2 H  63.939 61.116 51.206 1.00 . B B . 169 LEU HB2 1 1 
       14 15344 2 1 24 LEU HB3 H  62.831 62.076 50.487 1.00 . B B . 169 LEU HB3 1 1 
       14 15345 2 1 24 LEU HG  H  61.854 60.096 49.524 1.00 . B B . 169 LEU HG  1 1 
       14 15346 2 1 24 LEU N   N  65.201 62.387 49.361 1.00 . B B . 169 LEU N   1 1 
       14 15347 2 1 24 LEU O   O  63.497 60.676 46.945 1.00 . B B . 169 LEU O   1 1 
       14 15348 2 1 25 LEU C   C  62.921 63.105 45.308 1.00 . B B . 170 LEU C   1 1 
       14 15349 2 1 25 LEU CA  C  61.981 62.986 46.514 1.00 . B B . 170 LEU CA  1 1 
       14 15350 2 1 25 LEU CB  C  61.157 64.249 46.706 1.00 . B B . 170 LEU CB  1 1 
       14 15351 2 1 25 LEU CD1 C  59.163 64.454 48.237 1.00 . B B . 170 LEU CD1 1 1 
       14 15352 2 1 25 LEU CD2 C  58.843 64.338 45.746 1.00 . B B . 170 LEU CD2 1 1 
       14 15353 2 1 25 LEU CG  C  59.689 63.866 46.929 1.00 . B B . 170 LEU CG  1 1 
       14 15354 2 1 25 LEU H   H  62.628 63.275 48.502 1.00 . B B . 170 LEU H   1 1 
       14 15355 2 1 25 LEU HA  H  61.354 62.227 46.343 1.00 . B B . 170 LEU HA  1 1 
       14 15356 2 1 25 LEU HB2 H  61.499 64.751 47.499 1.00 . B B . 170 LEU HB2 1 1 
       14 15357 2 1 25 LEU HB3 H  61.235 64.822 45.890 1.00 . B B . 170 LEU HB3 1 1 
       14 15358 2 1 25 LEU HG  H  59.623 62.871 46.997 1.00 . B B . 170 LEU HG  1 1 
       14 15359 2 1 25 LEU N   N  62.697 62.611 47.757 1.00 . B B . 170 LEU N   1 1 
       14 15360 2 1 25 LEU O   O  62.718 62.414 44.313 1.00 . B B . 170 LEU O   1 1 
       14 15361 2 1 26 LEU C   C  65.618 62.733 43.824 1.00 . B B . 171 LEU C   1 1 
       14 15362 2 1 26 LEU CA  C  65.076 64.025 44.468 1.00 . B B . 171 LEU CA  1 1 
       14 15363 2 1 26 LEU CB  C  66.186 64.906 45.062 1.00 . B B . 171 LEU CB  1 1 
       14 15364 2 1 26 LEU CD1 C  66.798 66.069 42.882 1.00 . B B . 171 LEU CD1 1 1 
       14 15365 2 1 26 LEU CD2 C  68.339 66.133 44.858 1.00 . B B . 171 LEU CD2 1 1 
       14 15366 2 1 26 LEU CG  C  67.313 65.291 44.104 1.00 . B B . 171 LEU CG  1 1 
       14 15367 2 1 26 LEU H   H  64.235 64.252 46.383 1.00 . B B . 171 LEU H   1 1 
       14 15368 2 1 26 LEU HA  H  64.606 64.501 43.724 1.00 . B B . 171 LEU HA  1 1 
       14 15369 2 1 26 LEU HB2 H  65.766 65.751 45.394 1.00 . B B . 171 LEU HB2 1 1 
       14 15370 2 1 26 LEU HB3 H  66.595 64.412 45.830 1.00 . B B . 171 LEU HB3 1 1 
       14 15371 2 1 26 LEU HG  H  67.734 64.450 43.769 1.00 . B B . 171 LEU HG  1 1 
       14 15372 2 1 26 LEU N   N  64.045 63.806 45.501 1.00 . B B . 171 LEU N   1 1 
       14 15373 2 1 26 LEU O   O  65.637 62.639 42.606 1.00 . B B . 171 LEU O   1 1 
       14 15374 2 1 27 SER C   C  65.380 59.709 43.268 1.00 . B B . 172 SER C   1 1 
       14 15375 2 1 27 SER CA  C  66.420 60.418 44.151 1.00 . B B . 172 SER CA  1 1 
       14 15376 2 1 27 SER CB  C  66.856 59.516 45.309 1.00 . B B . 172 SER CB  1 1 
       14 15377 2 1 27 SER H   H  65.915 61.833 45.653 1.00 . B B . 172 SER H   1 1 
       14 15378 2 1 27 SER HA  H  67.217 60.638 43.589 1.00 . B B . 172 SER HA  1 1 
       14 15379 2 1 27 SER HB2 H  67.384 58.740 44.962 1.00 . B B . 172 SER HB2 1 1 
       14 15380 2 1 27 SER HB3 H  67.413 60.033 45.958 1.00 . B B . 172 SER HB3 1 1 
       14 15381 2 1 27 SER HG  H  65.583 58.031 45.677 1.00 . B B . 172 SER HG  1 1 
       14 15382 2 1 27 SER N   N  65.932 61.725 44.650 1.00 . B B . 172 SER N   1 1 
       14 15383 2 1 27 SER O   O  65.680 59.346 42.135 1.00 . B B . 172 SER O   1 1 
       14 15384 2 1 27 SER OG  O  65.743 58.982 46.034 1.00 . B B . 172 SER OG  1 1 
       14 15385 2 1 28 HIS C   C  62.618 59.960 41.747 1.00 . B B . 173 HIS C   1 1 
       14 15386 2 1 28 HIS CA  C  62.971 59.158 43.014 1.00 . B B . 173 HIS CA  1 1 
       14 15387 2 1 28 HIS CB  C  61.776 59.049 43.962 1.00 . B B . 173 HIS CB  1 1 
       14 15388 2 1 28 HIS CD2 C  61.464 56.757 45.044 1.00 . B B . 173 HIS CD2 1 1 
       14 15389 2 1 28 HIS CE1 C  62.677 56.972 46.822 1.00 . B B . 173 HIS CE1 1 1 
       14 15390 2 1 28 HIS CG  C  61.992 57.983 45.042 1.00 . B B . 173 HIS CG  1 1 
       14 15391 2 1 28 HIS H   H  63.941 60.098 44.636 1.00 . B B . 173 HIS H   1 1 
       14 15392 2 1 28 HIS HA  H  63.248 58.242 42.725 1.00 . B B . 173 HIS HA  1 1 
       14 15393 2 1 28 HIS HB2 H  61.635 59.934 44.405 1.00 . B B . 173 HIS HB2 1 1 
       14 15394 2 1 28 HIS HB3 H  60.965 58.809 43.429 1.00 . B B . 173 HIS HB3 1 1 
       14 15395 2 1 28 HIS N   N  64.142 59.716 43.730 1.00 . B B . 173 HIS N   1 1 
       14 15396 2 1 28 HIS ND1 N  62.735 58.107 46.138 1.00 . B B . 173 HIS ND1 1 1 
       14 15397 2 1 28 HIS NE2 N  61.887 56.131 46.147 1.00 . B B . 173 HIS NE2 1 1 
       14 15398 2 1 28 HIS O   O  62.286 59.380 40.720 1.00 . B B . 173 HIS O   1 1 
       14 15399 2 1 29 LEU C   C  63.651 61.904 39.568 1.00 . B B . 174 LEU C   1 1 
       14 15400 2 1 29 LEU CA  C  62.637 62.204 40.676 1.00 . B B . 174 LEU CA  1 1 
       14 15401 2 1 29 LEU CB  C  62.743 63.662 41.143 1.00 . B B . 174 LEU CB  1 1 
       14 15402 2 1 29 LEU CD1 C  61.659 65.366 42.629 1.00 . B B . 174 LEU CD1 1 1 
       14 15403 2 1 29 LEU CD2 C  60.426 64.524 40.644 1.00 . B B . 174 LEU CD2 1 1 
       14 15404 2 1 29 LEU CG  C  61.416 64.143 41.741 1.00 . B B . 174 LEU CG  1 1 
       14 15405 2 1 29 LEU H   H  62.914 61.737 42.713 1.00 . B B . 174 LEU H   1 1 
       14 15406 2 1 29 LEU HA  H  61.724 62.034 40.307 1.00 . B B . 174 LEU HA  1 1 
       14 15407 2 1 29 LEU HB2 H  63.460 63.731 41.838 1.00 . B B . 174 LEU HB2 1 1 
       14 15408 2 1 29 LEU HB3 H  62.979 64.240 40.361 1.00 . B B . 174 LEU HB3 1 1 
       14 15409 2 1 29 LEU HG  H  61.026 63.396 42.280 1.00 . B B . 174 LEU HG  1 1 
       14 15410 2 1 29 LEU N   N  62.766 61.279 41.820 1.00 . B B . 174 LEU N   1 1 
       14 15411 2 1 29 LEU O   O  63.244 61.610 38.442 1.00 . B B . 174 LEU O   1 1 
       14 15412 2 1 30 LEU C   C  65.717 59.917 38.469 1.00 . B B . 175 LEU C   1 1 
       14 15413 2 1 30 LEU CA  C  65.989 61.330 39.016 1.00 . B B . 175 LEU CA  1 1 
       14 15414 2 1 30 LEU CB  C  67.365 61.377 39.712 1.00 . B B . 175 LEU CB  1 1 
       14 15415 2 1 30 LEU CD1 C  68.992 62.730 41.032 1.00 . B B . 175 LEU CD1 1 1 
       14 15416 2 1 30 LEU CD2 C  68.160 63.640 38.864 1.00 . B B . 175 LEU CD2 1 1 
       14 15417 2 1 30 LEU CG  C  67.794 62.805 40.091 1.00 . B B . 175 LEU CG  1 1 
       14 15418 2 1 30 LEU H   H  65.242 62.109 40.836 1.00 . B B . 175 LEU H   1 1 
       14 15419 2 1 30 LEU HA  H  65.959 61.975 38.253 1.00 . B B . 175 LEU HA  1 1 
       14 15420 2 1 30 LEU HB2 H  67.321 60.827 40.544 1.00 . B B . 175 LEU HB2 1 1 
       14 15421 2 1 30 LEU HB3 H  68.050 60.992 39.092 1.00 . B B . 175 LEU HB3 1 1 
       14 15422 2 1 30 LEU HG  H  67.024 63.257 40.540 1.00 . B B . 175 LEU HG  1 1 
       14 15423 2 1 30 LEU N   N  64.931 61.797 39.932 1.00 . B B . 175 LEU N   1 1 
       14 15424 2 1 30 LEU O   O  65.811 59.703 37.263 1.00 . B B . 175 LEU O   1 1 
       14 15425 2 1 31 ALA C   C  63.788 57.515 37.968 1.00 . B B . 176 ALA C   1 1 
       14 15426 2 1 31 ALA CA  C  64.949 57.604 38.974 1.00 . B B . 176 ALA CA  1 1 
       14 15427 2 1 31 ALA CB  C  64.632 56.796 40.232 1.00 . B B . 176 ALA CB  1 1 
       14 15428 2 1 31 ALA H   H  65.383 59.156 40.332 1.00 . B B . 176 ALA H   1 1 
       14 15429 2 1 31 ALA HA  H  65.764 57.245 38.518 1.00 . B B . 176 ALA HA  1 1 
       14 15430 2 1 31 ALA HB1 H  63.870 57.223 40.720 1.00 . B B . 176 ALA HB1 1 1 
       14 15431 2 1 31 ALA HB2 H  64.383 55.863 39.974 1.00 . B B . 176 ALA HB2 1 1 
       14 15432 2 1 31 ALA HB3 H  65.437 56.773 40.826 1.00 . B B . 176 ALA HB3 1 1 
       14 15433 2 1 31 ALA N   N  65.320 58.987 39.343 1.00 . B B . 176 ALA N   1 1 
       14 15434 2 1 31 ALA O   O  63.886 56.783 36.973 1.00 . B B . 176 ALA O   1 1 
       14 15435 2 1 32 ILE C   C  61.946 59.135 35.965 1.00 . B B . 177 ILE C   1 1 
       14 15436 2 1 32 ILE CA  C  61.590 58.353 37.245 1.00 . B B . 177 ILE CA  1 1 
       14 15437 2 1 32 ILE CB  C  60.306 58.846 37.947 1.00 . B B . 177 ILE CB  1 1 
       14 15438 2 1 32 ILE CD1 C  57.921 58.005 38.054 1.00 . B B . 177 ILE CD1 1 1 
       14 15439 2 1 32 ILE CG1 C  59.080 58.395 37.140 1.00 . B B . 177 ILE CG1 1 1 
       14 15440 2 1 32 ILE CG2 C  60.275 60.359 38.173 1.00 . B B . 177 ILE CG2 1 1 
       14 15441 2 1 32 ILE H   H  62.563 58.709 39.091 1.00 . B B . 177 ILE H   1 1 
       14 15442 2 1 32 ILE HA  H  61.435 57.412 36.944 1.00 . B B . 177 ILE HA  1 1 
       14 15443 2 1 32 ILE HB  H  60.288 58.443 38.862 1.00 . B B . 177 ILE HB  1 1 
       14 15444 2 1 32 ILE N   N  62.712 58.267 38.203 1.00 . B B . 177 ILE N   1 1 
       14 15445 2 1 32 ILE O   O  61.502 58.758 34.879 1.00 . B B . 177 ILE O   1 1 
       14 15446 2 1 33 GLY C   C  64.122 60.003 34.054 1.00 . B B . 178 GLY C   1 1 
       14 15447 2 1 33 GLY CA  C  63.358 60.938 35.005 1.00 . B B . 178 GLY CA  1 1 
       14 15448 2 1 33 GLY H   H  62.927 60.592 37.022 1.00 . B B . 178 GLY H   1 1 
       14 15449 2 1 33 GLY HA2 H  63.983 61.616 35.393 1.00 . B B . 178 GLY HA2 1 1 
       14 15450 2 1 33 GLY HA3 H  62.626 61.404 34.510 1.00 . B B . 178 GLY HA3 1 1 
       14 15451 2 1 33 GLY N   N  62.751 60.185 36.120 1.00 . B B . 178 GLY N   1 1 
       14 15452 2 1 33 GLY O   O  63.814 59.938 32.873 1.00 . B B . 178 GLY O   1 1 
       14 15453 2 1 34 LEU C   C  64.696 57.080 33.318 1.00 . B B . 179 LEU C   1 1 
       14 15454 2 1 34 LEU CA  C  65.674 58.073 33.964 1.00 . B B . 179 LEU CA  1 1 
       14 15455 2 1 34 LEU CB  C  66.600 57.358 34.963 1.00 . B B . 179 LEU CB  1 1 
       14 15456 2 1 34 LEU CD1 C  68.557 57.044 33.368 1.00 . B B . 179 LEU CD1 1 1 
       14 15457 2 1 34 LEU CD2 C  68.212 55.466 35.305 1.00 . B B . 179 LEU CD2 1 1 
       14 15458 2 1 34 LEU CG  C  67.529 56.347 34.266 1.00 . B B . 179 LEU CG  1 1 
       14 15459 2 1 34 LEU H   H  65.273 59.342 35.604 1.00 . B B . 179 LEU H   1 1 
       14 15460 2 1 34 LEU HA  H  66.197 58.497 33.225 1.00 . B B . 179 LEU HA  1 1 
       14 15461 2 1 34 LEU HB2 H  67.160 58.043 35.430 1.00 . B B . 179 LEU HB2 1 1 
       14 15462 2 1 34 LEU HB3 H  66.040 56.873 35.633 1.00 . B B . 179 LEU HB3 1 1 
       14 15463 2 1 34 LEU HG  H  66.974 55.764 33.672 1.00 . B B . 179 LEU HG  1 1 
       14 15464 2 1 34 LEU N   N  64.987 59.177 34.656 1.00 . B B . 179 LEU N   1 1 
       14 15465 2 1 34 LEU O   O  64.896 56.671 32.185 1.00 . B B . 179 LEU O   1 1 
       14 15466 2 1 35 GLY C   C  61.919 56.543 32.214 1.00 . B B . 180 GLY C   1 1 
       14 15467 2 1 35 GLY CA  C  62.493 55.952 33.512 1.00 . B B . 180 GLY CA  1 1 
       14 15468 2 1 35 GLY H   H  63.618 56.863 35.043 1.00 . B B . 180 GLY H   1 1 
       14 15469 2 1 35 GLY HA2 H  61.781 55.935 34.214 1.00 . B B . 180 GLY HA2 1 1 
       14 15470 2 1 35 GLY HA3 H  62.815 55.021 33.341 1.00 . B B . 180 GLY HA3 1 1 
       14 15471 2 1 35 GLY N   N  63.630 56.733 34.039 1.00 . B B . 180 GLY N   1 1 
       14 15472 2 1 35 GLY O   O  61.897 55.860 31.189 1.00 . B B . 180 GLY O   1 1 
       14 15473 2 1 36 ILE C   C  62.067 58.613 29.975 1.00 . B B . 181 ILE C   1 1 
       14 15474 2 1 36 ILE CA  C  60.982 58.543 31.065 1.00 . B B . 181 ILE CA  1 1 
       14 15475 2 1 36 ILE CB  C  60.498 59.965 31.418 1.00 . B B . 181 ILE CB  1 1 
       14 15476 2 1 36 ILE CD1 C  59.736 61.231 33.481 1.00 . B B . 181 ILE CD1 1 1 
       14 15477 2 1 36 ILE CG1 C  59.562 59.965 32.635 1.00 . B B . 181 ILE CG1 1 1 
       14 15478 2 1 36 ILE CG2 C  59.746 60.581 30.236 1.00 . B B . 181 ILE CG2 1 1 
       14 15479 2 1 36 ILE H   H  61.497 58.324 33.121 1.00 . B B . 181 ILE H   1 1 
       14 15480 2 1 36 ILE HA  H  60.196 58.010 30.751 1.00 . B B . 181 ILE HA  1 1 
       14 15481 2 1 36 ILE HB  H  61.312 60.507 31.633 1.00 . B B . 181 ILE HB  1 1 
       14 15482 2 1 36 ILE N   N  61.502 57.813 32.249 1.00 . B B . 181 ILE N   1 1 
       14 15483 2 1 36 ILE O   O  61.751 58.448 28.797 1.00 . B B . 181 ILE O   1 1 
       14 15484 2 1 37 TYR C   C  64.558 57.533 28.693 1.00 . B B . 182 TYR C   1 1 
       14 15485 2 1 37 TYR CA  C  64.488 58.838 29.495 1.00 . B B . 182 TYR CA  1 1 
       14 15486 2 1 37 TYR CB  C  65.769 59.144 30.287 1.00 . B B . 182 TYR CB  1 1 
       14 15487 2 1 37 TYR CD1 C  67.232 60.431 28.662 1.00 . B B . 182 TYR CD1 1 1 
       14 15488 2 1 37 TYR CD2 C  67.870 58.137 29.288 1.00 . B B . 182 TYR CD2 1 1 
       14 15489 2 1 37 TYR CE1 C  68.310 60.471 27.725 1.00 . B B . 182 TYR CE1 1 1 
       14 15490 2 1 37 TYR CE2 C  68.934 58.177 28.354 1.00 . B B . 182 TYR CE2 1 1 
       14 15491 2 1 37 TYR CG  C  67.030 59.257 29.407 1.00 . B B . 182 TYR CG  1 1 
       14 15492 2 1 37 TYR CZ  C  69.118 59.338 27.591 1.00 . B B . 182 TYR CZ  1 1 
       14 15493 2 1 37 TYR H   H  63.499 59.147 31.329 1.00 . B B . 182 TYR H   1 1 
       14 15494 2 1 37 TYR HA  H  64.358 59.580 28.837 1.00 . B B . 182 TYR HA  1 1 
       14 15495 2 1 37 TYR HB2 H  65.642 60.010 30.770 1.00 . B B . 182 TYR HB2 1 1 
       14 15496 2 1 37 TYR HB3 H  65.910 58.410 30.953 1.00 . B B . 182 TYR HB3 1 1 
       14 15497 2 1 37 TYR N   N  63.307 58.857 30.379 1.00 . B B . 182 TYR N   1 1 
       14 15498 2 1 37 TYR O   O  64.189 57.550 27.522 1.00 . B B . 182 TYR O   1 1 
       14 15499 2 1 37 TYR OH  O  70.059 59.279 26.605 1.00 . B B . 182 TYR OH  1 1 
       14 15500 2 1 38 ILE C   C  63.392 54.798 27.986 1.00 . B B . 183 ILE C   1 1 
       14 15501 2 1 38 ILE CA  C  64.702 55.063 28.767 1.00 . B B . 183 ILE CA  1 1 
       14 15502 2 1 38 ILE CB  C  65.027 53.932 29.765 1.00 . B B . 183 ILE CB  1 1 
       14 15503 2 1 38 ILE CD1 C  66.452 53.399 31.850 1.00 . B B . 183 ILE CD1 1 1 
       14 15504 2 1 38 ILE CG1 C  66.298 54.249 30.580 1.00 . B B . 183 ILE CG1 1 1 
       14 15505 2 1 38 ILE CG2 C  65.264 52.628 28.995 1.00 . B B . 183 ILE CG2 1 1 
       14 15506 2 1 38 ILE H   H  64.780 56.414 30.396 1.00 . B B . 183 ILE H   1 1 
       14 15507 2 1 38 ILE HA  H  65.467 55.109 28.125 1.00 . B B . 183 ILE HA  1 1 
       14 15508 2 1 38 ILE HB  H  64.251 53.837 30.389 1.00 . B B . 183 ILE HB  1 1 
       14 15509 2 1 38 ILE N   N  64.678 56.402 29.398 1.00 . B B . 183 ILE N   1 1 
       14 15510 2 1 38 ILE O   O  63.460 54.373 26.839 1.00 . B B . 183 ILE O   1 1 
       14 15511 2 1 39 GLY C   C  60.717 55.738 26.568 1.00 . B B . 184 GLY C   1 1 
       14 15512 2 1 39 GLY CA  C  60.904 55.043 27.925 1.00 . B B . 184 GLY CA  1 1 
       14 15513 2 1 39 GLY H   H  62.226 55.525 29.485 1.00 . B B . 184 GLY H   1 1 
       14 15514 2 1 39 GLY HA2 H  60.241 55.421 28.572 1.00 . B B . 184 GLY HA2 1 1 
       14 15515 2 1 39 GLY HA3 H  60.735 54.065 27.810 1.00 . B B . 184 GLY HA3 1 1 
       14 15516 2 1 39 GLY N   N  62.241 55.183 28.545 1.00 . B B . 184 GLY N   1 1 
       14 15517 2 1 39 GLY O   O  60.038 55.219 25.689 1.00 . B B . 184 GLY O   1 1 
       14 15518 2 1 40 ARG C   C  62.338 57.296 24.322 1.00 . B B . 185 ARG C   1 1 
       14 15519 2 1 40 ARG CA  C  61.189 57.760 25.228 1.00 . B B . 185 ARG CA  1 1 
       14 15520 2 1 40 ARG CB  C  61.329 59.273 25.507 1.00 . B B . 185 ARG CB  1 1 
       14 15521 2 1 40 ARG CD  C  59.089 60.441 25.100 1.00 . B B . 185 ARG CD  1 1 
       14 15522 2 1 40 ARG CG  C  60.113 59.968 26.139 1.00 . B B . 185 ARG CG  1 1 
       14 15523 2 1 40 ARG CZ  C  57.011 61.895 25.249 1.00 . B B . 185 ARG CZ  1 1 
       14 15524 2 1 40 ARG H   H  61.422 57.515 27.316 1.00 . B B . 185 ARG H   1 1 
       14 15525 2 1 40 ARG HA  H  60.319 57.558 24.779 1.00 . B B . 185 ARG HA  1 1 
       14 15526 2 1 40 ARG HB2 H  62.105 59.400 26.124 1.00 . B B . 185 ARG HB2 1 1 
       14 15527 2 1 40 ARG HB3 H  61.519 59.729 24.636 1.00 . B B . 185 ARG HB3 1 1 
       14 15528 2 1 40 ARG HG2 H  59.664 59.325 26.760 1.00 . B B . 185 ARG HG2 1 1 
       14 15529 2 1 40 ARG HG3 H  60.433 60.762 26.657 1.00 . B B . 185 ARG HG3 1 1 
       14 15530 2 1 40 ARG N   N  61.148 57.003 26.498 1.00 . B B . 185 ARG N   1 1 
       14 15531 2 1 40 ARG NE  N  58.139 61.372 25.745 1.00 . B B . 185 ARG NE  1 1 
       14 15532 2 1 40 ARG NH1 N  56.626 61.793 23.979 1.00 . B B . 185 ARG NH1 1 1 
       14 15533 2 1 40 ARG NH2 N  56.302 62.706 26.033 1.00 . B B . 185 ARG NH2 1 1 
       14 15534 2 1 40 ARG O   O  62.155 57.195 23.109 1.00 . B B . 185 ARG O   1 1 
       14 15535 2 1 41 ARG C   C  64.338 55.000 23.529 1.00 . B B . 186 ARG C   1 1 
       14 15536 2 1 41 ARG CA  C  64.645 56.343 24.217 1.00 . B B . 186 ARG CA  1 1 
       14 15537 2 1 41 ARG CB  C  65.818 56.174 25.186 1.00 . B B . 186 ARG CB  1 1 
       14 15538 2 1 41 ARG CD  C  67.520 57.638 24.141 1.00 . B B . 186 ARG CD  1 1 
       14 15539 2 1 41 ARG CG  C  66.621 57.470 25.354 1.00 . B B . 186 ARG CG  1 1 
       14 15540 2 1 41 ARG CZ  C  68.994 59.368 23.150 1.00 . B B . 186 ARG CZ  1 1 
       14 15541 2 1 41 ARG H   H  63.652 57.150 25.890 1.00 . B B . 186 ARG H   1 1 
       14 15542 2 1 41 ARG HA  H  64.863 57.005 23.499 1.00 . B B . 186 ARG HA  1 1 
       14 15543 2 1 41 ARG HB2 H  65.462 55.897 26.079 1.00 . B B . 186 ARG HB2 1 1 
       14 15544 2 1 41 ARG HB3 H  66.426 55.460 24.835 1.00 . B B . 186 ARG HB3 1 1 
       14 15545 2 1 41 ARG HG2 H  65.998 58.249 25.420 1.00 . B B . 186 ARG HG2 1 1 
       14 15546 2 1 41 ARG HG3 H  67.181 57.420 26.181 1.00 . B B . 186 ARG HG3 1 1 
       14 15547 2 1 41 ARG N   N  63.484 56.956 24.912 1.00 . B B . 186 ARG N   1 1 
       14 15548 2 1 41 ARG NE  N  68.159 58.963 24.111 1.00 . B B . 186 ARG NE  1 1 
       14 15549 2 1 41 ARG NH1 N  69.000 58.826 21.925 1.00 . B B . 186 ARG NH1 1 1 
       14 15550 2 1 41 ARG NH2 N  69.662 60.499 23.292 1.00 . B B . 186 ARG NH2 1 1 
       14 15551 2 1 41 ARG O   O  64.929 54.671 22.506 1.00 . B B . 186 ARG O   1 1 
       14 15552 2 1 42 LEU C   C  62.399 53.195 22.074 1.00 . B B . 187 LEU C   1 1 
       14 15553 2 1 42 LEU CA  C  62.814 53.024 23.539 1.00 . B B . 187 LEU CA  1 1 
       14 15554 2 1 42 LEU CB  C  61.612 52.629 24.422 1.00 . B B . 187 LEU CB  1 1 
       14 15555 2 1 42 LEU CD1 C  62.952 51.382 26.215 1.00 . B B . 187 LEU CD1 1 1 
       14 15556 2 1 42 LEU CD2 C  60.536 50.858 25.811 1.00 . B B . 187 LEU CD2 1 1 
       14 15557 2 1 42 LEU CG  C  61.839 51.312 25.167 1.00 . B B . 187 LEU CG  1 1 
       14 15558 2 1 42 LEU H   H  63.251 54.356 25.114 1.00 . B B . 187 LEU H   1 1 
       14 15559 2 1 42 LEU HA  H  63.523 52.320 23.538 1.00 . B B . 187 LEU HA  1 1 
       14 15560 2 1 42 LEU HB2 H  61.453 53.352 25.094 1.00 . B B . 187 LEU HB2 1 1 
       14 15561 2 1 42 LEU HB3 H  60.804 52.530 23.842 1.00 . B B . 187 LEU HB3 1 1 
       14 15562 2 1 42 LEU HG  H  62.140 50.642 24.489 1.00 . B B . 187 LEU HG  1 1 
       14 15563 2 1 42 LEU N   N  63.425 54.245 24.126 1.00 . B B . 187 LEU N   1 1 
       14 15564 2 1 42 LEU O   O  62.449 52.234 21.297 1.00 . B B . 187 LEU O   1 1 
       14 15565 2 1 43 THR C   C  62.977 55.650 19.832 1.00 . B B . 188 THR C   1 1 
       14 15566 2 1 43 THR CA  C  61.761 54.830 20.328 1.00 . B B . 188 THR CA  1 1 
       14 15567 2 1 43 THR CB  C  60.449 55.591 20.104 1.00 . B B . 188 THR CB  1 1 
       14 15568 2 1 43 THR CG2 C  59.315 54.657 19.685 1.00 . B B . 188 THR CG2 1 1 
       14 15569 2 1 43 THR H   H  61.735 55.088 22.419 1.00 . B B . 188 THR H   1 1 
       14 15570 2 1 43 THR HA  H  61.692 53.972 19.819 1.00 . B B . 188 THR HA  1 1 
       14 15571 2 1 43 THR HB  H  60.586 56.277 19.388 1.00 . B B . 188 THR HB  1 1 
       14 15572 2 1 43 THR N   N  61.951 54.394 21.730 1.00 . B B . 188 THR N   1 1 
       14 15573 2 1 43 THR O   O  63.878 55.078 19.222 1.00 . B B . 188 THR O   1 1 
       14 15574 2 1 43 THR OG1 O  60.089 56.386 21.237 1.00 . B B . 188 THR OG1 1 1 
       14 15575 2 1 44 THR C   C  65.518 57.573 20.488 1.00 . B B . 189 THR C   1 1 
       14 15576 2 1 44 THR CA  C  64.139 57.846 19.853 1.00 . B B . 189 THR CA  1 1 
       14 15577 2 1 44 THR CB  C  63.717 59.324 20.011 1.00 . B B . 189 THR CB  1 1 
       14 15578 2 1 44 THR CG2 C  63.284 59.706 21.424 1.00 . B B . 189 THR CG2 1 1 
       14 15579 2 1 44 THR H   H  62.442 57.250 20.965 1.00 . B B . 189 THR H   1 1 
       14 15580 2 1 44 THR HA  H  64.225 57.643 18.877 1.00 . B B . 189 THR HA  1 1 
       14 15581 2 1 44 THR HB  H  62.927 59.509 19.427 1.00 . B B . 189 THR HB  1 1 
       14 15582 2 1 44 THR N   N  63.076 56.896 20.281 1.00 . B B . 189 THR N   1 1 
       14 15583 2 1 44 THR O   O  65.877 58.079 21.553 1.00 . B B . 189 THR O   1 1 
       14 15584 2 1 44 THR OG1 O  64.756 60.181 19.517 1.00 . B B . 189 THR OG1 1 1 
       14 15585 2 1 45 SER C   C  68.406 56.010 18.823 1.00 . B B . 190 SER C   1 1 
       14 15586 2 1 45 SER CA  C  67.651 56.328 20.118 1.00 . B B . 190 SER CA  1 1 
       14 15587 2 1 45 SER CB  C  67.637 55.118 21.074 1.00 . B B . 190 SER CB  1 1 
       14 15588 2 1 45 SER H   H  65.906 56.276 18.972 1.00 . B B . 190 SER H   1 1 
       14 15589 2 1 45 SER HA  H  68.093 57.097 20.579 1.00 . B B . 190 SER HA  1 1 
       14 15590 2 1 45 SER HB2 H  67.272 55.390 21.965 1.00 . B B . 190 SER HB2 1 1 
       14 15591 2 1 45 SER HB3 H  67.074 54.386 20.692 1.00 . B B . 190 SER HB3 1 1 
       14 15592 2 1 45 SER HG  H  69.160 53.865 20.577 1.00 . B B . 190 SER HG  1 1 
       14 15593 2 1 45 SER N   N  66.268 56.735 19.785 1.00 . B B . 190 SER N   1 1 
       14 15594 2 1 45 SER O   O  67.782 55.461 17.897 1.00 . B B . 190 SER O   1 1 
       14 15595 2 1 45 SER OXT O  69.556 56.472 18.689 1.00 . B B . 190 SER OXT 1 1 
       14 15596 2 1 45 SER OG  O  68.933 54.562 21.311 1.00 . B B . 190 SER OG  1 1 
       15 15597 1 1  1 ARG C   C  80.950 82.426 51.645 1.00 . A A . 146 ARG C   1 1 
       15 15598 1 1  1 ARG CA  C  79.838 83.465 51.475 1.00 . A A . 146 ARG CA  1 1 
       15 15599 1 1  1 ARG CB  C  78.956 83.102 50.270 1.00 . A A . 146 ARG CB  1 1 
       15 15600 1 1  1 ARG CD  C  76.571 82.612 49.541 1.00 . A A . 146 ARG CD  1 1 
       15 15601 1 1  1 ARG CG  C  77.492 83.004 50.700 1.00 . A A . 146 ARG CG  1 1 
       15 15602 1 1  1 ARG CZ  C  74.159 83.275 49.838 1.00 . A A . 146 ARG CZ  1 1 
       15 15603 1 1  1 ARG HA  H  79.279 83.490 52.303 1.00 . A A . 146 ARG HA  1 1 
       15 15604 1 1  1 ARG HB2 H  79.047 83.807 49.567 1.00 . A A . 146 ARG HB2 1 1 
       15 15605 1 1  1 ARG HB3 H  79.250 82.220 49.898 1.00 . A A . 146 ARG HB3 1 1 
       15 15606 1 1  1 ARG HG2 H  77.414 82.315 51.420 1.00 . A A . 146 ARG HG2 1 1 
       15 15607 1 1  1 ARG HG3 H  77.202 83.893 51.056 1.00 . A A . 146 ARG HG3 1 1 
       15 15608 1 1  1 ARG N   N  80.384 84.829 51.355 1.00 . A A . 146 ARG N   1 1 
       15 15609 1 1  1 ARG NE  N  75.200 82.472 50.073 1.00 . A A . 146 ARG NE  1 1 
       15 15610 1 1  1 ARG NH1 N  74.166 84.207 48.877 1.00 . A A . 146 ARG NH1 1 1 
       15 15611 1 1  1 ARG NH2 N  73.027 83.094 50.517 1.00 . A A . 146 ARG NH2 1 1 
       15 15612 1 1  1 ARG O   O  81.747 82.217 50.723 1.00 . A A . 146 ARG O   1 1 
       15 15613 1 1  2 ASN C   C  81.421 79.836 54.175 1.00 . A A . 147 ASN C   1 1 
       15 15614 1 1  2 ASN CA  C  82.049 80.832 53.184 1.00 . A A . 147 ASN CA  1 1 
       15 15615 1 1  2 ASN CB  C  83.345 81.410 53.756 1.00 . A A . 147 ASN CB  1 1 
       15 15616 1 1  2 ASN CG  C  84.584 80.677 53.221 1.00 . A A . 147 ASN CG  1 1 
       15 15617 1 1  2 ASN H   H  80.451 82.158 53.613 1.00 . A A . 147 ASN H   1 1 
       15 15618 1 1  2 ASN HA  H  82.248 80.373 52.318 1.00 . A A . 147 ASN HA  1 1 
       15 15619 1 1  2 ASN HB2 H  83.406 82.375 53.505 1.00 . A A . 147 ASN HB2 1 1 
       15 15620 1 1  2 ASN HB3 H  83.324 81.324 54.753 1.00 . A A . 147 ASN HB3 1 1 
       15 15621 1 1  2 ASN N   N  81.090 81.915 52.875 1.00 . A A . 147 ASN N   1 1 
       15 15622 1 1  2 ASN ND2 N  85.706 80.826 53.885 1.00 . A A . 147 ASN ND2 1 1 
       15 15623 1 1  2 ASN O   O  80.946 80.215 55.232 1.00 . A A . 147 ASN O   1 1 
       15 15624 1 1  2 ASN OD1 O  84.579 80.033 52.180 1.00 . A A . 147 ASN OD1 1 1 
       15 15625 1 1  3 THR C   C  81.431 76.970 55.650 1.00 . A A . 148 THR C   1 1 
       15 15626 1 1  3 THR CA  C  80.620 77.507 54.450 1.00 . A A . 148 THR CA  1 1 
       15 15627 1 1  3 THR CB  C  80.196 76.314 53.574 1.00 . A A . 148 THR CB  1 1 
       15 15628 1 1  3 THR CG2 C  78.967 76.646 52.732 1.00 . A A . 148 THR CG2 1 1 
       15 15629 1 1  3 THR H   H  81.462 78.394 52.730 1.00 . A A . 148 THR H   1 1 
       15 15630 1 1  3 THR HA  H  79.820 78.001 54.788 1.00 . A A . 148 THR HA  1 1 
       15 15631 1 1  3 THR HB  H  79.972 75.522 54.142 1.00 . A A . 148 THR HB  1 1 
       15 15632 1 1  3 THR N   N  81.263 78.599 53.691 1.00 . A A . 148 THR N   1 1 
       15 15633 1 1  3 THR O   O  82.657 76.884 55.619 1.00 . A A . 148 THR O   1 1 
       15 15634 1 1  3 THR OG1 O  81.303 75.842 52.787 1.00 . A A . 148 THR OG1 1 1 
       15 15635 1 1  4 SER C   C  81.881 74.694 57.858 1.00 . A A . 149 SER C   1 1 
       15 15636 1 1  4 SER CA  C  81.241 76.091 57.965 1.00 . A A . 149 SER CA  1 1 
       15 15637 1 1  4 SER CB  C  80.112 76.019 58.998 1.00 . A A . 149 SER CB  1 1 
       15 15638 1 1  4 SER H   H  79.702 76.812 56.704 1.00 . A A . 149 SER H   1 1 
       15 15639 1 1  4 SER HA  H  81.962 76.742 58.205 1.00 . A A . 149 SER HA  1 1 
       15 15640 1 1  4 SER HB2 H  80.488 75.825 59.905 1.00 . A A . 149 SER HB2 1 1 
       15 15641 1 1  4 SER HB3 H  79.614 76.885 59.022 1.00 . A A . 149 SER HB3 1 1 
       15 15642 1 1  4 SER HG  H  78.743 74.680 59.607 1.00 . A A . 149 SER HG  1 1 
       15 15643 1 1  4 SER N   N  80.686 76.616 56.694 1.00 . A A . 149 SER N   1 1 
       15 15644 1 1  4 SER O   O  81.982 74.096 56.780 1.00 . A A . 149 SER O   1 1 
       15 15645 1 1  4 SER OG  O  79.158 74.994 58.713 1.00 . A A . 149 SER OG  1 1 
       15 15646 1 1  5 VAL C   C  81.470 72.372 60.109 1.00 . A A . 150 VAL C   1 1 
       15 15647 1 1  5 VAL CA  C  82.668 72.823 59.256 1.00 . A A . 150 VAL CA  1 1 
       15 15648 1 1  5 VAL CB  C  84.010 72.545 59.986 1.00 . A A . 150 VAL CB  1 1 
       15 15649 1 1  5 VAL CG1 C  84.190 71.061 60.339 1.00 . A A . 150 VAL CG1 1 1 
       15 15650 1 1  5 VAL CG2 C  85.200 72.961 59.123 1.00 . A A . 150 VAL CG2 1 1 
       15 15651 1 1  5 VAL H   H  82.892 74.891 59.627 1.00 . A A . 150 VAL H   1 1 
       15 15652 1 1  5 VAL HA  H  82.699 72.346 58.378 1.00 . A A . 150 VAL HA  1 1 
       15 15653 1 1  5 VAL HB  H  83.989 73.082 60.829 1.00 . A A . 150 VAL HB  1 1 
       15 15654 1 1  5 VAL N   N  82.478 74.255 58.968 1.00 . A A . 150 VAL N   1 1 
       15 15655 1 1  5 VAL O   O  81.087 73.050 61.078 1.00 . A A . 150 VAL O   1 1 
       15 15656 1 1  6 MET C   C  80.025 69.455 61.214 1.00 . A A . 151 MET C   1 1 
       15 15657 1 1  6 MET CA  C  79.689 70.730 60.421 1.00 . A A . 151 MET CA  1 1 
       15 15658 1 1  6 MET CB  C  78.578 70.504 59.389 1.00 . A A . 151 MET CB  1 1 
       15 15659 1 1  6 MET CE  C  75.150 68.809 61.090 1.00 . A A . 151 MET CE  1 1 
       15 15660 1 1  6 MET CG  C  77.193 70.315 60.010 1.00 . A A . 151 MET CG  1 1 
       15 15661 1 1  6 MET H   H  81.127 70.798 58.862 1.00 . A A . 151 MET H   1 1 
       15 15662 1 1  6 MET HA  H  79.406 71.409 61.098 1.00 . A A . 151 MET HA  1 1 
       15 15663 1 1  6 MET HB2 H  78.545 71.297 58.781 1.00 . A A . 151 MET HB2 1 1 
       15 15664 1 1  6 MET HB3 H  78.800 69.686 58.860 1.00 . A A . 151 MET HB3 1 1 
       15 15665 1 1  6 MET HG2 H  77.176 70.966 60.770 1.00 . A A . 151 MET HG2 1 1 
       15 15666 1 1  6 MET HG3 H  76.562 70.621 59.297 1.00 . A A . 151 MET HG3 1 1 
       15 15667 1 1  6 MET N   N  80.860 71.275 59.708 1.00 . A A . 151 MET N   1 1 
       15 15668 1 1  6 MET O   O  80.753 68.577 60.762 1.00 . A A . 151 MET O   1 1 
       15 15669 1 1  6 MET SD  S  76.839 68.605 60.559 1.00 . A A . 151 MET SD  1 1 
       15 15670 1 1  7 LYS C   C  78.712 67.096 63.035 1.00 . A A . 152 LYS C   1 1 
       15 15671 1 1  7 LYS CA  C  79.659 68.268 63.359 1.00 . A A . 152 LYS CA  1 1 
       15 15672 1 1  7 LYS CB  C  79.531 68.697 64.814 1.00 . A A . 152 LYS CB  1 1 
       15 15673 1 1  7 LYS CD  C  80.500 70.130 66.660 1.00 . A A . 152 LYS CD  1 1 
       15 15674 1 1  7 LYS CE  C  81.743 70.914 67.089 1.00 . A A . 152 LYS CE  1 1 
       15 15675 1 1  7 LYS CG  C  80.712 69.575 65.246 1.00 . A A . 152 LYS CG  1 1 
       15 15676 1 1  7 LYS H   H  78.898 70.152 62.782 1.00 . A A . 152 LYS H   1 1 
       15 15677 1 1  7 LYS HA  H  80.600 67.968 63.201 1.00 . A A . 152 LYS HA  1 1 
       15 15678 1 1  7 LYS HB2 H  78.682 69.214 64.923 1.00 . A A . 152 LYS HB2 1 1 
       15 15679 1 1  7 LYS HB3 H  79.501 67.881 65.389 1.00 . A A . 152 LYS HB3 1 1 
       15 15680 1 1  7 LYS HG2 H  81.547 69.026 65.232 1.00 . A A . 152 LYS HG2 1 1 
       15 15681 1 1  7 LYS HG3 H  80.803 70.337 64.606 1.00 . A A . 152 LYS HG3 1 1 
       15 15682 1 1  7 LYS HZ1 H  81.011 71.032 68.995 1.00 . A A . 152 LYS HZ1 1 1 
       15 15683 1 1  7 LYS HZ2 H  82.322 71.969 68.723 1.00 . A A . 152 LYS HZ2 1 1 
       15 15684 1 1  7 LYS HZ3 H  80.877 72.439 68.133 1.00 . A A . 152 LYS HZ3 1 1 
       15 15685 1 1  7 LYS N   N  79.483 69.408 62.440 1.00 . A A . 152 LYS N   1 1 
       15 15686 1 1  7 LYS NZ  N  81.463 71.641 68.331 1.00 . A A . 152 LYS NZ  1 1 
       15 15687 1 1  7 LYS O   O  77.569 67.035 63.488 1.00 . A A . 152 LYS O   1 1 
       15 15688 1 1  8 LYS C   C  79.779 64.144 61.072 1.00 . A A . 153 LYS C   1 1 
       15 15689 1 1  8 LYS CA  C  78.661 64.947 61.758 1.00 . A A . 153 LYS CA  1 1 
       15 15690 1 1  8 LYS CB  C  77.514 65.189 60.775 1.00 . A A . 153 LYS CB  1 1 
       15 15691 1 1  8 LYS CD  C  76.823 63.384 59.082 1.00 . A A . 153 LYS CD  1 1 
       15 15692 1 1  8 LYS CE  C  76.109 64.220 58.016 1.00 . A A . 153 LYS CE  1 1 
       15 15693 1 1  8 LYS CG  C  76.669 63.930 60.507 1.00 . A A . 153 LYS CG  1 1 
       15 15694 1 1  8 LYS H   H  80.158 66.415 61.798 1.00 . A A . 153 LYS H   1 1 
       15 15695 1 1  8 LYS HA  H  78.294 64.477 62.561 1.00 . A A . 153 LYS HA  1 1 
       15 15696 1 1  8 LYS HB2 H  76.920 65.899 61.153 1.00 . A A . 153 LYS HB2 1 1 
       15 15697 1 1  8 LYS HB3 H  77.903 65.505 59.910 1.00 . A A . 153 LYS HB3 1 1 
       15 15698 1 1  8 LYS HG2 H  76.947 63.217 61.151 1.00 . A A . 153 LYS HG2 1 1 
       15 15699 1 1  8 LYS HG3 H  75.706 64.157 60.655 1.00 . A A . 153 LYS HG3 1 1 
       15 15700 1 1  8 LYS HZ1 H  75.866 62.615 56.764 1.00 . A A . 153 LYS HZ1 1 1 
       15 15701 1 1  8 LYS HZ2 H  75.691 64.051 56.004 1.00 . A A . 153 LYS HZ2 1 1 
       15 15702 1 1  8 LYS HZ3 H  77.181 63.502 56.425 1.00 . A A . 153 LYS HZ3 1 1 
       15 15703 1 1  8 LYS N   N  79.252 66.230 62.194 1.00 . A A . 153 LYS N   1 1 
       15 15704 1 1  8 LYS NZ  N  76.206 63.553 56.715 1.00 . A A . 153 LYS NZ  1 1 
       15 15705 1 1  8 LYS O   O  80.518 64.713 60.281 1.00 . A A . 153 LYS O   1 1 
       15 15706 1 1  9 GLY C   C  80.503 61.579 59.555 1.00 . A A . 154 GLY C   1 1 
       15 15707 1 1  9 GLY CA  C  80.942 61.956 60.983 1.00 . A A . 154 GLY CA  1 1 
       15 15708 1 1  9 GLY H   H  79.846 62.764 62.576 1.00 . A A . 154 GLY H   1 1 
       15 15709 1 1  9 GLY HA2 H  80.947 61.139 61.561 1.00 . A A . 154 GLY HA2 1 1 
       15 15710 1 1  9 GLY HA3 H  81.860 62.352 60.960 1.00 . A A . 154 GLY HA3 1 1 
       15 15711 1 1  9 GLY N   N  80.030 62.949 61.602 1.00 . A A . 154 GLY N   1 1 
       15 15712 1 1  9 GLY O   O  80.564 62.401 58.645 1.00 . A A . 154 GLY O   1 1 
       15 15713 1 1 10 GLY C   C  77.924 59.871 58.057 1.00 . A A . 155 GLY C   1 1 
       15 15714 1 1 10 GLY CA  C  79.444 59.824 58.188 1.00 . A A . 155 GLY CA  1 1 
       15 15715 1 1 10 GLY H   H  79.476 59.959 60.297 1.00 . A A . 155 GLY H   1 1 
       15 15716 1 1 10 GLY HA2 H  79.762 58.877 58.158 1.00 . A A . 155 GLY HA2 1 1 
       15 15717 1 1 10 GLY HA3 H  79.869 60.341 57.444 1.00 . A A . 155 GLY HA3 1 1 
       15 15718 1 1 10 GLY N   N  79.858 60.421 59.472 1.00 . A A . 155 GLY N   1 1 
       15 15719 1 1 10 GLY O   O  77.382 60.846 57.541 1.00 . A A . 155 GLY O   1 1 
       15 15720 1 1 11 ILE C   C  75.116 59.262 59.965 1.00 . A A . 156 ILE C   1 1 
       15 15721 1 1 11 ILE CA  C  75.779 58.861 58.627 1.00 . A A . 156 ILE CA  1 1 
       15 15722 1 1 11 ILE CB  C  75.292 57.519 58.056 1.00 . A A . 156 ILE CB  1 1 
       15 15723 1 1 11 ILE CD1 C  73.513 56.748 56.428 1.00 . A A . 156 ILE CD1 1 1 
       15 15724 1 1 11 ILE CG1 C  73.829 57.616 57.652 1.00 . A A . 156 ILE CG1 1 1 
       15 15725 1 1 11 ILE CG2 C  75.526 56.341 59.017 1.00 . A A . 156 ILE CG2 1 1 
       15 15726 1 1 11 ILE H   H  77.734 58.152 59.142 1.00 . A A . 156 ILE H   1 1 
       15 15727 1 1 11 ILE HA  H  75.521 59.574 57.976 1.00 . A A . 156 ILE HA  1 1 
       15 15728 1 1 11 ILE HB  H  75.832 57.330 57.236 1.00 . A A . 156 ILE HB  1 1 
       15 15729 1 1 11 ILE N   N  77.254 58.911 58.670 1.00 . A A . 156 ILE N   1 1 
       15 15730 1 1 11 ILE O   O  75.546 58.841 61.040 1.00 . A A . 156 ILE O   1 1 
       15 15731 1 1 12 PHE C   C  72.703 59.228 61.791 1.00 . A A . 157 PHE C   1 1 
       15 15732 1 1 12 PHE CA  C  73.243 60.471 61.042 1.00 . A A . 157 PHE CA  1 1 
       15 15733 1 1 12 PHE CB  C  72.049 61.366 60.717 1.00 . A A . 157 PHE CB  1 1 
       15 15734 1 1 12 PHE CD1 C  72.766 63.741 61.345 1.00 . A A . 157 PHE CD1 1 1 
       15 15735 1 1 12 PHE CD2 C  72.302 63.202 58.995 1.00 . A A . 157 PHE CD2 1 1 
       15 15736 1 1 12 PHE CE1 C  73.110 65.060 60.978 1.00 . A A . 157 PHE CE1 1 1 
       15 15737 1 1 12 PHE CE2 C  72.618 64.530 58.628 1.00 . A A . 157 PHE CE2 1 1 
       15 15738 1 1 12 PHE CG  C  72.394 62.812 60.343 1.00 . A A . 157 PHE CG  1 1 
       15 15739 1 1 12 PHE CZ  C  73.057 65.437 59.617 1.00 . A A . 157 PHE CZ  1 1 
       15 15740 1 1 12 PHE H   H  73.897 60.621 59.025 1.00 . A A . 157 PHE H   1 1 
       15 15741 1 1 12 PHE HA  H  73.903 60.988 61.590 1.00 . A A . 157 PHE HA  1 1 
       15 15742 1 1 12 PHE HB2 H  71.559 60.957 59.949 1.00 . A A . 157 PHE HB2 1 1 
       15 15743 1 1 12 PHE HB3 H  71.454 61.389 61.519 1.00 . A A . 157 PHE HB3 1 1 
       15 15744 1 1 12 PHE HZ  H  73.437 66.402 59.310 1.00 . A A . 157 PHE HZ  1 1 
       15 15745 1 1 12 PHE N   N  74.083 60.118 59.877 1.00 . A A . 157 PHE N   1 1 
       15 15746 1 1 12 PHE O   O  72.780 59.160 63.017 1.00 . A A . 157 PHE O   1 1 
       15 15747 1 1 13 SER C   C  71.755 55.854 60.564 1.00 . A A . 158 SER C   1 1 
       15 15748 1 1 13 SER CA  C  71.641 57.015 61.559 1.00 . A A . 158 SER CA  1 1 
       15 15749 1 1 13 SER CB  C  70.217 57.152 62.099 1.00 . A A . 158 SER CB  1 1 
       15 15750 1 1 13 SER H   H  72.088 58.396 60.028 1.00 . A A . 158 SER H   1 1 
       15 15751 1 1 13 SER HA  H  72.255 56.828 62.325 1.00 . A A . 158 SER HA  1 1 
       15 15752 1 1 13 SER HB2 H  70.194 57.782 62.874 1.00 . A A . 158 SER HB2 1 1 
       15 15753 1 1 13 SER HB3 H  69.600 57.480 61.383 1.00 . A A . 158 SER HB3 1 1 
       15 15754 1 1 13 SER HG  H  70.406 55.467 63.230 1.00 . A A . 158 SER HG  1 1 
       15 15755 1 1 13 SER N   N  72.158 58.282 61.021 1.00 . A A . 158 SER N   1 1 
       15 15756 1 1 13 SER O   O  71.013 55.748 59.584 1.00 . A A . 158 SER O   1 1 
       15 15757 1 1 13 SER OG  O  69.736 55.874 62.548 1.00 . A A . 158 SER OG  1 1 
       15 15758 1 1 14 ALA C   C  71.714 52.728 60.400 1.00 . A A . 159 ALA C   1 1 
       15 15759 1 1 14 ALA CA  C  72.912 53.684 60.212 1.00 . A A . 159 ALA CA  1 1 
       15 15760 1 1 14 ALA CB  C  74.182 53.018 60.742 1.00 . A A . 159 ALA CB  1 1 
       15 15761 1 1 14 ALA H   H  73.352 55.189 61.635 1.00 . A A . 159 ALA H   1 1 
       15 15762 1 1 14 ALA HA  H  73.005 53.911 59.243 1.00 . A A . 159 ALA HA  1 1 
       15 15763 1 1 14 ALA HB1 H  74.968 53.611 60.562 1.00 . A A . 159 ALA HB1 1 1 
       15 15764 1 1 14 ALA HB2 H  74.095 52.871 61.727 1.00 . A A . 159 ALA HB2 1 1 
       15 15765 1 1 14 ALA HB3 H  74.314 52.140 60.283 1.00 . A A . 159 ALA HB3 1 1 
       15 15766 1 1 14 ALA N   N  72.709 54.981 60.882 1.00 . A A . 159 ALA N   1 1 
       15 15767 1 1 14 ALA O   O  71.425 51.889 59.540 1.00 . A A . 159 ALA O   1 1 
       15 15768 1 1 15 GLU C   C  68.700 52.398 60.902 1.00 . A A . 160 GLU C   1 1 
       15 15769 1 1 15 GLU CA  C  69.827 52.128 61.922 1.00 . A A . 160 GLU CA  1 1 
       15 15770 1 1 15 GLU CB  C  69.391 52.531 63.338 1.00 . A A . 160 GLU CB  1 1 
       15 15771 1 1 15 GLU CD  C  71.632 53.318 64.364 1.00 . A A . 160 GLU CD  1 1 
       15 15772 1 1 15 GLU CG  C  70.438 52.352 64.443 1.00 . A A . 160 GLU CG  1 1 
       15 15773 1 1 15 GLU H   H  71.428 53.433 62.282 1.00 . A A . 160 GLU H   1 1 
       15 15774 1 1 15 GLU HA  H  70.059 51.155 61.909 1.00 . A A . 160 GLU HA  1 1 
       15 15775 1 1 15 GLU HB2 H  69.134 53.498 63.315 1.00 . A A . 160 GLU HB2 1 1 
       15 15776 1 1 15 GLU HB3 H  68.592 51.980 63.581 1.00 . A A . 160 GLU HB3 1 1 
       15 15777 1 1 15 GLU HG2 H  69.985 52.487 65.324 1.00 . A A . 160 GLU HG2 1 1 
       15 15778 1 1 15 GLU HG3 H  70.788 51.417 64.388 1.00 . A A . 160 GLU HG3 1 1 
       15 15779 1 1 15 GLU N   N  71.056 52.866 61.546 1.00 . A A . 160 GLU N   1 1 
       15 15780 1 1 15 GLU O   O  68.375 51.543 60.087 1.00 . A A . 160 GLU O   1 1 
       15 15781 1 1 15 GLU OE1 O  71.434 54.529 64.146 1.00 . A A . 160 GLU OE1 1 1 
       15 15782 1 1 15 GLU OE2 O  72.771 52.836 64.522 1.00 . A A . 160 GLU OE2 1 1 
       15 15783 1 1 16 PHE C   C  67.698 53.743 58.384 1.00 . A A . 161 PHE C   1 1 
       15 15784 1 1 16 PHE CA  C  67.420 54.276 59.810 1.00 . A A . 161 PHE CA  1 1 
       15 15785 1 1 16 PHE CB  C  67.667 55.790 59.921 1.00 . A A . 161 PHE CB  1 1 
       15 15786 1 1 16 PHE CD1 C  66.902 56.896 57.745 1.00 . A A . 161 PHE CD1 1 1 
       15 15787 1 1 16 PHE CD2 C  65.994 57.682 59.886 1.00 . A A . 161 PHE CD2 1 1 
       15 15788 1 1 16 PHE CE1 C  66.284 57.987 57.089 1.00 . A A . 161 PHE CE1 1 1 
       15 15789 1 1 16 PHE CE2 C  65.365 58.755 59.234 1.00 . A A . 161 PHE CE2 1 1 
       15 15790 1 1 16 PHE CG  C  66.753 56.742 59.144 1.00 . A A . 161 PHE CG  1 1 
       15 15791 1 1 16 PHE CZ  C  65.509 58.897 57.835 1.00 . A A . 161 PHE CZ  1 1 
       15 15792 1 1 16 PHE H   H  68.724 54.357 61.448 1.00 . A A . 161 PHE H   1 1 
       15 15793 1 1 16 PHE HA  H  66.476 54.025 60.019 1.00 . A A . 161 PHE HA  1 1 
       15 15794 1 1 16 PHE HB2 H  67.591 56.033 60.887 1.00 . A A . 161 PHE HB2 1 1 
       15 15795 1 1 16 PHE HB3 H  68.601 55.961 59.607 1.00 . A A . 161 PHE HB3 1 1 
       15 15796 1 1 16 PHE HZ  H  64.985 59.687 57.317 1.00 . A A . 161 PHE HZ  1 1 
       15 15797 1 1 16 PHE N   N  68.357 53.685 60.803 1.00 . A A . 161 PHE N   1 1 
       15 15798 1 1 16 PHE O   O  66.829 53.105 57.783 1.00 . A A . 161 PHE O   1 1 
       15 15799 1 1 17 LEU C   C  69.078 52.030 56.318 1.00 . A A . 162 LEU C   1 1 
       15 15800 1 1 17 LEU CA  C  69.508 53.468 56.668 1.00 . A A . 162 LEU CA  1 1 
       15 15801 1 1 17 LEU CB  C  71.032 53.622 56.814 1.00 . A A . 162 LEU CB  1 1 
       15 15802 1 1 17 LEU CD1 C  72.150 53.937 54.572 1.00 . A A . 162 LEU CD1 1 1 
       15 15803 1 1 17 LEU CD2 C  73.147 52.398 56.319 1.00 . A A . 162 LEU CD2 1 1 
       15 15804 1 1 17 LEU CG  C  71.863 52.958 55.716 1.00 . A A . 162 LEU CG  1 1 
       15 15805 1 1 17 LEU H   H  69.559 54.531 58.472 1.00 . A A . 162 LEU H   1 1 
       15 15806 1 1 17 LEU HA  H  69.147 54.026 55.921 1.00 . A A . 162 LEU HA  1 1 
       15 15807 1 1 17 LEU HB2 H  71.249 54.599 56.815 1.00 . A A . 162 LEU HB2 1 1 
       15 15808 1 1 17 LEU HB3 H  71.304 53.221 57.690 1.00 . A A . 162 LEU HB3 1 1 
       15 15809 1 1 17 LEU HG  H  71.341 52.198 55.327 1.00 . A A . 162 LEU HG  1 1 
       15 15810 1 1 17 LEU N   N  68.927 53.957 57.937 1.00 . A A . 162 LEU N   1 1 
       15 15811 1 1 17 LEU O   O  68.243 51.826 55.432 1.00 . A A . 162 LEU O   1 1 
       15 15812 1 1 18 LYS C   C  67.698 49.337 56.928 1.00 . A A . 163 LYS C   1 1 
       15 15813 1 1 18 LYS CA  C  69.207 49.639 57.021 1.00 . A A . 163 LYS CA  1 1 
       15 15814 1 1 18 LYS CB  C  69.888 48.933 58.199 1.00 . A A . 163 LYS CB  1 1 
       15 15815 1 1 18 LYS CD  C  70.551 46.735 59.204 1.00 . A A . 163 LYS CD  1 1 
       15 15816 1 1 18 LYS CE  C  70.161 45.277 59.424 1.00 . A A . 163 LYS CE  1 1 
       15 15817 1 1 18 LYS CG  C  69.555 47.449 58.301 1.00 . A A . 163 LYS CG  1 1 
       15 15818 1 1 18 LYS H   H  70.074 51.313 57.945 1.00 . A A . 163 LYS H   1 1 
       15 15819 1 1 18 LYS HA  H  69.594 49.329 56.153 1.00 . A A . 163 LYS HA  1 1 
       15 15820 1 1 18 LYS HB2 H  70.878 49.027 58.094 1.00 . A A . 163 LYS HB2 1 1 
       15 15821 1 1 18 LYS HB3 H  69.598 49.379 59.045 1.00 . A A . 163 LYS HB3 1 1 
       15 15822 1 1 18 LYS HG2 H  68.635 47.342 58.680 1.00 . A A . 163 LYS HG2 1 1 
       15 15823 1 1 18 LYS HG3 H  69.589 47.040 57.389 1.00 . A A . 163 LYS HG3 1 1 
       15 15824 1 1 18 LYS HZ1 H  69.209 45.807 61.168 1.00 . A A . 163 LYS HZ1 1 1 
       15 15825 1 1 18 LYS HZ2 H  68.171 45.376 59.986 1.00 . A A . 163 LYS HZ2 1 1 
       15 15826 1 1 18 LYS HZ3 H  69.035 44.240 60.774 1.00 . A A . 163 LYS HZ3 1 1 
       15 15827 1 1 18 LYS N   N  69.489 51.085 57.159 1.00 . A A . 163 LYS N   1 1 
       15 15828 1 1 18 LYS NZ  N  69.062 45.167 60.381 1.00 . A A . 163 LYS NZ  1 1 
       15 15829 1 1 18 LYS O   O  67.252 48.688 55.982 1.00 . A A . 163 LYS O   1 1 
       15 15830 1 1 19 VAL C   C  64.731 50.109 56.717 1.00 . A A . 164 VAL C   1 1 
       15 15831 1 1 19 VAL CA  C  65.480 49.642 57.984 1.00 . A A . 164 VAL CA  1 1 
       15 15832 1 1 19 VAL CB  C  64.890 50.260 59.259 1.00 . A A . 164 VAL CB  1 1 
       15 15833 1 1 19 VAL CG1 C  63.470 49.735 59.521 1.00 . A A . 164 VAL CG1 1 1 
       15 15834 1 1 19 VAL CG2 C  65.725 49.973 60.512 1.00 . A A . 164 VAL CG2 1 1 
       15 15835 1 1 19 VAL H   H  67.342 50.447 58.594 1.00 . A A . 164 VAL H   1 1 
       15 15836 1 1 19 VAL HA  H  65.383 48.649 58.058 1.00 . A A . 164 VAL HA  1 1 
       15 15837 1 1 19 VAL HB  H  64.886 51.246 59.096 1.00 . A A . 164 VAL HB  1 1 
       15 15838 1 1 19 VAL N   N  66.945 49.875 57.878 1.00 . A A . 164 VAL N   1 1 
       15 15839 1 1 19 VAL O   O  63.728 49.522 56.326 1.00 . A A . 164 VAL O   1 1 
       15 15840 1 1 20 PHE C   C  65.086 51.161 53.560 1.00 . A A . 165 PHE C   1 1 
       15 15841 1 1 20 PHE CA  C  64.637 51.791 54.882 1.00 . A A . 165 PHE CA  1 1 
       15 15842 1 1 20 PHE CB  C  64.917 53.288 54.820 1.00 . A A . 165 PHE CB  1 1 
       15 15843 1 1 20 PHE CD1 C  62.555 54.224 54.832 1.00 . A A . 165 PHE CD1 1 1 
       15 15844 1 1 20 PHE CD2 C  64.109 54.863 56.633 1.00 . A A . 165 PHE CD2 1 1 
       15 15845 1 1 20 PHE CE1 C  61.616 55.156 55.308 1.00 . A A . 165 PHE CE1 1 1 
       15 15846 1 1 20 PHE CE2 C  63.170 55.809 57.098 1.00 . A A . 165 PHE CE2 1 1 
       15 15847 1 1 20 PHE CG  C  63.803 54.096 55.493 1.00 . A A . 165 PHE CG  1 1 
       15 15848 1 1 20 PHE CZ  C  61.934 55.955 56.433 1.00 . A A . 165 PHE CZ  1 1 
       15 15849 1 1 20 PHE H   H  65.924 51.767 56.554 1.00 . A A . 165 PHE H   1 1 
       15 15850 1 1 20 PHE HA  H  63.667 51.565 54.982 1.00 . A A . 165 PHE HA  1 1 
       15 15851 1 1 20 PHE HB2 H  65.782 53.474 55.285 1.00 . A A . 165 PHE HB2 1 1 
       15 15852 1 1 20 PHE HB3 H  64.987 53.564 53.862 1.00 . A A . 165 PHE HB3 1 1 
       15 15853 1 1 20 PHE HZ  H  61.250 56.726 56.737 1.00 . A A . 165 PHE HZ  1 1 
       15 15854 1 1 20 PHE N   N  65.185 51.221 56.132 1.00 . A A . 165 PHE N   1 1 
       15 15855 1 1 20 PHE O   O  64.314 51.126 52.604 1.00 . A A . 165 PHE O   1 1 
       15 15856 1 1 21 LEU C   C  66.058 49.234 51.423 1.00 . A A . 166 LEU C   1 1 
       15 15857 1 1 21 LEU CA  C  66.976 50.076 52.352 1.00 . A A . 166 LEU CA  1 1 
       15 15858 1 1 21 LEU CB  C  68.208 49.301 52.839 1.00 . A A . 166 LEU CB  1 1 
       15 15859 1 1 21 LEU CD1 C  70.623 49.771 53.068 1.00 . A A . 166 LEU CD1 1 1 
       15 15860 1 1 21 LEU CD2 C  69.764 48.750 50.951 1.00 . A A . 166 LEU CD2 1 1 
       15 15861 1 1 21 LEU CG  C  69.460 49.735 52.083 1.00 . A A . 166 LEU CG  1 1 
       15 15862 1 1 21 LEU H   H  66.959 50.829 54.299 1.00 . A A . 166 LEU H   1 1 
       15 15863 1 1 21 LEU HA  H  67.236 50.857 51.784 1.00 . A A . 166 LEU HA  1 1 
       15 15864 1 1 21 LEU HB2 H  68.341 49.474 53.815 1.00 . A A . 166 LEU HB2 1 1 
       15 15865 1 1 21 LEU HB3 H  68.061 48.323 52.691 1.00 . A A . 166 LEU HB3 1 1 
       15 15866 1 1 21 LEU HG  H  69.320 50.641 51.684 1.00 . A A . 166 LEU HG  1 1 
       15 15867 1 1 21 LEU N   N  66.333 50.703 53.520 1.00 . A A . 166 LEU N   1 1 
       15 15868 1 1 21 LEU O   O  65.873 49.685 50.280 1.00 . A A . 166 LEU O   1 1 
       15 15869 1 1 22 PRO C   C  63.336 48.028 50.343 1.00 . A A . 167 PRO C   1 1 
       15 15870 1 1 22 PRO CA  C  64.544 47.332 50.990 1.00 . A A . 167 PRO CA  1 1 
       15 15871 1 1 22 PRO CB  C  64.133 46.147 51.865 1.00 . A A . 167 PRO CB  1 1 
       15 15872 1 1 22 PRO CD  C  65.164 47.751 53.291 1.00 . A A . 167 PRO CD  1 1 
       15 15873 1 1 22 PRO CG  C  64.014 46.762 53.258 1.00 . A A . 167 PRO CG  1 1 
       15 15874 1 1 22 PRO HA  H  65.111 47.073 50.207 1.00 . A A . 167 PRO HA  1 1 
       15 15875 1 1 22 PRO HB2 H  63.258 45.767 51.565 1.00 . A A . 167 PRO HB2 1 1 
       15 15876 1 1 22 PRO HB3 H  64.831 45.431 51.848 1.00 . A A . 167 PRO HB3 1 1 
       15 15877 1 1 22 PRO HG2 H  63.137 47.228 53.374 1.00 . A A . 167 PRO HG2 1 1 
       15 15878 1 1 22 PRO HG3 H  64.119 46.068 53.970 1.00 . A A . 167 PRO HG3 1 1 
       15 15879 1 1 22 PRO N   N  65.346 48.193 51.889 1.00 . A A . 167 PRO N   1 1 
       15 15880 1 1 22 PRO O   O  63.169 47.962 49.125 1.00 . A A . 167 PRO O   1 1 
       15 15881 1 1 23 SER C   C  61.765 50.662 49.669 1.00 . A A . 168 SER C   1 1 
       15 15882 1 1 23 SER CA  C  61.399 49.531 50.656 1.00 . A A . 168 SER CA  1 1 
       15 15883 1 1 23 SER CB  C  60.564 50.091 51.817 1.00 . A A . 168 SER CB  1 1 
       15 15884 1 1 23 SER H   H  62.848 49.029 52.073 1.00 . A A . 168 SER H   1 1 
       15 15885 1 1 23 SER HA  H  60.872 48.829 50.179 1.00 . A A . 168 SER HA  1 1 
       15 15886 1 1 23 SER HB2 H  59.760 50.571 51.466 1.00 . A A . 168 SER HB2 1 1 
       15 15887 1 1 23 SER HB3 H  60.271 49.350 52.422 1.00 . A A . 168 SER HB3 1 1 
       15 15888 1 1 23 SER HG  H  60.702 51.834 52.805 1.00 . A A . 168 SER HG  1 1 
       15 15889 1 1 23 SER N   N  62.591 48.805 51.138 1.00 . A A . 168 SER N   1 1 
       15 15890 1 1 23 SER O   O  61.113 50.812 48.633 1.00 . A A . 168 SER O   1 1 
       15 15891 1 1 23 SER OG  O  61.305 51.022 52.613 1.00 . A A . 168 SER OG  1 1 
       15 15892 1 1 24 LEU C   C  63.983 51.779 47.714 1.00 . A A . 169 LEU C   1 1 
       15 15893 1 1 24 LEU CA  C  63.434 52.350 49.037 1.00 . A A . 169 LEU CA  1 1 
       15 15894 1 1 24 LEU CB  C  64.464 53.236 49.738 1.00 . A A . 169 LEU CB  1 1 
       15 15895 1 1 24 LEU CD1 C  64.764 55.031 51.455 1.00 . A A . 169 LEU CD1 1 1 
       15 15896 1 1 24 LEU CD2 C  62.959 55.265 49.753 1.00 . A A . 169 LEU CD2 1 1 
       15 15897 1 1 24 LEU CG  C  63.750 54.270 50.615 1.00 . A A . 169 LEU CG  1 1 
       15 15898 1 1 24 LEU H   H  63.306 51.286 50.857 1.00 . A A . 169 LEU H   1 1 
       15 15899 1 1 24 LEU HA  H  62.631 52.899 48.807 1.00 . A A . 169 LEU HA  1 1 
       15 15900 1 1 24 LEU HB2 H  65.057 52.668 50.308 1.00 . A A . 169 LEU HB2 1 1 
       15 15901 1 1 24 LEU HB3 H  65.017 53.708 49.051 1.00 . A A . 169 LEU HB3 1 1 
       15 15902 1 1 24 LEU HG  H  63.117 53.785 51.221 1.00 . A A . 169 LEU HG  1 1 
       15 15903 1 1 24 LEU N   N  62.870 51.343 49.953 1.00 . A A . 169 LEU N   1 1 
       15 15904 1 1 24 LEU O   O  63.776 52.369 46.660 1.00 . A A . 169 LEU O   1 1 
       15 15905 1 1 25 LEU C   C  63.759 49.578 45.680 1.00 . A A . 170 LEU C   1 1 
       15 15906 1 1 25 LEU CA  C  64.982 49.840 46.576 1.00 . A A . 170 LEU CA  1 1 
       15 15907 1 1 25 LEU CB  C  65.681 48.531 46.950 1.00 . A A . 170 LEU CB  1 1 
       15 15908 1 1 25 LEU CD1 C  67.788 47.515 47.836 1.00 . A A . 170 LEU CD1 1 1 
       15 15909 1 1 25 LEU CD2 C  67.874 48.922 45.778 1.00 . A A . 170 LEU CD2 1 1 
       15 15910 1 1 25 LEU CG  C  67.182 48.732 47.139 1.00 . A A . 170 LEU CG  1 1 
       15 15911 1 1 25 LEU H   H  65.059 50.298 48.638 1.00 . A A . 170 LEU H   1 1 
       15 15912 1 1 25 LEU HA  H  65.618 50.420 46.067 1.00 . A A . 170 LEU HA  1 1 
       15 15913 1 1 25 LEU HB2 H  65.292 48.185 47.804 1.00 . A A . 170 LEU HB2 1 1 
       15 15914 1 1 25 LEU HB3 H  65.533 47.862 46.221 1.00 . A A . 170 LEU HB3 1 1 
       15 15915 1 1 25 LEU HG  H  67.318 49.546 47.701 1.00 . A A . 170 LEU HG  1 1 
       15 15916 1 1 25 LEU N   N  64.647 50.626 47.787 1.00 . A A . 170 LEU N   1 1 
       15 15917 1 1 25 LEU O   O  63.764 49.967 44.510 1.00 . A A . 170 LEU O   1 1 
       15 15918 1 1 26 LEU C   C  60.816 50.238 44.977 1.00 . A A . 171 LEU C   1 1 
       15 15919 1 1 26 LEU CA  C  61.360 48.946 45.620 1.00 . A A . 171 LEU CA  1 1 
       15 15920 1 1 26 LEU CB  C  60.305 48.384 46.578 1.00 . A A . 171 LEU CB  1 1 
       15 15921 1 1 26 LEU CD1 C  59.621 46.654 48.213 1.00 . A A . 171 LEU CD1 1 1 
       15 15922 1 1 26 LEU CD2 C  60.584 45.902 46.043 1.00 . A A . 171 LEU CD2 1 1 
       15 15923 1 1 26 LEU CG  C  60.635 46.988 47.124 1.00 . A A . 171 LEU CG  1 1 
       15 15924 1 1 26 LEU H   H  62.678 48.874 47.269 1.00 . A A . 171 LEU H   1 1 
       15 15925 1 1 26 LEU HA  H  61.570 48.281 44.903 1.00 . A A . 171 LEU HA  1 1 
       15 15926 1 1 26 LEU HB2 H  60.218 49.012 47.350 1.00 . A A . 171 LEU HB2 1 1 
       15 15927 1 1 26 LEU HB3 H  59.434 48.333 46.089 1.00 . A A . 171 LEU HB3 1 1 
       15 15928 1 1 26 LEU HG  H  61.568 47.004 47.484 1.00 . A A . 171 LEU HG  1 1 
       15 15929 1 1 26 LEU N   N  62.664 49.144 46.304 1.00 . A A . 171 LEU N   1 1 
       15 15930 1 1 26 LEU O   O  60.632 50.274 43.768 1.00 . A A . 171 LEU O   1 1 
       15 15931 1 1 27 SER C   C  60.939 53.238 44.139 1.00 . A A . 172 SER C   1 1 
       15 15932 1 1 27 SER CA  C  60.159 52.607 45.304 1.00 . A A . 172 SER CA  1 1 
       15 15933 1 1 27 SER CB  C  60.030 53.592 46.457 1.00 . A A . 172 SER CB  1 1 
       15 15934 1 1 27 SER H   H  60.939 51.274 46.743 1.00 . A A . 172 SER H   1 1 
       15 15935 1 1 27 SER HA  H  59.252 52.365 44.961 1.00 . A A . 172 SER HA  1 1 
       15 15936 1 1 27 SER HB2 H  59.484 54.382 46.180 1.00 . A A . 172 SER HB2 1 1 
       15 15937 1 1 27 SER HB3 H  59.601 53.150 47.245 1.00 . A A . 172 SER HB3 1 1 
       15 15938 1 1 27 SER HG  H  61.389 55.054 46.537 1.00 . A A . 172 SER HG  1 1 
       15 15939 1 1 27 SER N   N  60.705 51.307 45.765 1.00 . A A . 172 SER N   1 1 
       15 15940 1 1 27 SER O   O  60.338 53.744 43.192 1.00 . A A . 172 SER O   1 1 
       15 15941 1 1 27 SER OG  O  61.314 54.071 46.872 1.00 . A A . 172 SER OG  1 1 
       15 15942 1 1 28 HIS C   C  63.012 52.809 41.802 1.00 . A A . 173 HIS C   1 1 
       15 15943 1 1 28 HIS CA  C  63.146 53.634 43.090 1.00 . A A . 173 HIS CA  1 1 
       15 15944 1 1 28 HIS CB  C  64.597 53.732 43.558 1.00 . A A . 173 HIS CB  1 1 
       15 15945 1 1 28 HIS CD2 C  65.158 56.140 44.202 1.00 . A A . 173 HIS CD2 1 1 
       15 15946 1 1 28 HIS CE1 C  64.917 56.050 46.339 1.00 . A A . 173 HIS CE1 1 1 
       15 15947 1 1 28 HIS CG  C  64.785 54.908 44.518 1.00 . A A . 173 HIS CG  1 1 
       15 15948 1 1 28 HIS H   H  62.729 52.786 44.999 1.00 . A A . 173 HIS H   1 1 
       15 15949 1 1 28 HIS HA  H  62.816 54.556 42.886 1.00 . A A . 173 HIS HA  1 1 
       15 15950 1 1 28 HIS HB2 H  64.848 52.884 44.026 1.00 . A A . 173 HIS HB2 1 1 
       15 15951 1 1 28 HIS HB3 H  65.189 53.861 42.763 1.00 . A A . 173 HIS HB3 1 1 
       15 15952 1 1 28 HIS N   N  62.267 53.139 44.178 1.00 . A A . 173 HIS N   1 1 
       15 15953 1 1 28 HIS ND1 N  64.629 54.867 45.839 1.00 . A A . 173 HIS ND1 1 1 
       15 15954 1 1 28 HIS NE2 N  65.239 56.850 45.324 1.00 . A A . 173 HIS NE2 1 1 
       15 15955 1 1 28 HIS O   O  62.839 53.387 40.724 1.00 . A A . 173 HIS O   1 1 
       15 15956 1 1 29 LEU C   C  61.264 50.838 40.229 1.00 . A A . 174 LEU C   1 1 
       15 15957 1 1 29 LEU CA  C  62.646 50.546 40.848 1.00 . A A . 174 LEU CA  1 1 
       15 15958 1 1 29 LEU CB  C  62.752 49.125 41.433 1.00 . A A . 174 LEU CB  1 1 
       15 15959 1 1 29 LEU CD1 C  63.538 48.013 39.282 1.00 . A A . 174 LEU CD1 1 1 
       15 15960 1 1 29 LEU CD2 C  62.681 46.663 41.195 1.00 . A A . 174 LEU CD2 1 1 
       15 15961 1 1 29 LEU CG  C  62.539 47.977 40.440 1.00 . A A . 174 LEU CG  1 1 
       15 15962 1 1 29 LEU H   H  63.201 51.048 42.813 1.00 . A A . 174 LEU H   1 1 
       15 15963 1 1 29 LEU HA  H  63.308 50.675 40.110 1.00 . A A . 174 LEU HA  1 1 
       15 15964 1 1 29 LEU HB2 H  63.666 49.022 41.826 1.00 . A A . 174 LEU HB2 1 1 
       15 15965 1 1 29 LEU HB3 H  62.066 49.037 42.154 1.00 . A A . 174 LEU HB3 1 1 
       15 15966 1 1 29 LEU HG  H  61.625 48.066 40.041 1.00 . A A . 174 LEU HG  1 1 
       15 15967 1 1 29 LEU N   N  62.972 51.489 41.942 1.00 . A A . 174 LEU N   1 1 
       15 15968 1 1 29 LEU O   O  61.141 51.004 39.024 1.00 . A A . 174 LEU O   1 1 
       15 15969 1 1 30 LEU C   C  58.912 52.818 39.953 1.00 . A A . 175 LEU C   1 1 
       15 15970 1 1 30 LEU CA  C  58.917 51.497 40.747 1.00 . A A . 175 LEU CA  1 1 
       15 15971 1 1 30 LEU CB  C  58.082 51.650 42.022 1.00 . A A . 175 LEU CB  1 1 
       15 15972 1 1 30 LEU CD1 C  56.243 49.969 42.278 1.00 . A A . 175 LEU CD1 1 1 
       15 15973 1 1 30 LEU CD2 C  55.699 52.429 42.313 1.00 . A A . 175 LEU CD2 1 1 
       15 15974 1 1 30 LEU CG  C  56.613 51.349 41.733 1.00 . A A . 175 LEU CG  1 1 
       15 15975 1 1 30 LEU H   H  60.413 50.863 42.090 1.00 . A A . 175 LEU H   1 1 
       15 15976 1 1 30 LEU HA  H  58.551 50.773 40.163 1.00 . A A . 175 LEU HA  1 1 
       15 15977 1 1 30 LEU HB2 H  58.417 51.013 42.716 1.00 . A A . 175 LEU HB2 1 1 
       15 15978 1 1 30 LEU HB3 H  58.164 52.587 42.362 1.00 . A A . 175 LEU HB3 1 1 
       15 15979 1 1 30 LEU HG  H  56.482 51.349 40.743 1.00 . A A . 175 LEU HG  1 1 
       15 15980 1 1 30 LEU N   N  60.286 51.071 41.111 1.00 . A A . 175 LEU N   1 1 
       15 15981 1 1 30 LEU O   O  58.318 52.880 38.872 1.00 . A A . 175 LEU O   1 1 
       15 15982 1 1 31 ALA C   C  60.424 55.038 38.386 1.00 . A A . 176 ALA C   1 1 
       15 15983 1 1 31 ALA CA  C  59.807 55.133 39.792 1.00 . A A . 176 ALA CA  1 1 
       15 15984 1 1 31 ALA CB  C  60.625 56.043 40.709 1.00 . A A . 176 ALA CB  1 1 
       15 15985 1 1 31 ALA H   H  60.015 53.768 41.385 1.00 . A A . 176 ALA H   1 1 
       15 15986 1 1 31 ALA HA  H  58.885 55.498 39.668 1.00 . A A . 176 ALA HA  1 1 
       15 15987 1 1 31 ALA HB1 H  61.519 55.628 40.879 1.00 . A A . 176 ALA HB1 1 1 
       15 15988 1 1 31 ALA HB2 H  60.141 56.164 41.575 1.00 . A A . 176 ALA HB2 1 1 
       15 15989 1 1 31 ALA HB3 H  60.749 56.933 40.270 1.00 . A A . 176 ALA HB3 1 1 
       15 15990 1 1 31 ALA N   N  59.630 53.821 40.451 1.00 . A A . 176 ALA N   1 1 
       15 15991 1 1 31 ALA O   O  59.898 55.625 37.437 1.00 . A A . 176 ALA O   1 1 
       15 15992 1 1 32 ILE C   C  60.987 53.281 36.018 1.00 . A A . 177 ILE C   1 1 
       15 15993 1 1 32 ILE CA  C  62.078 53.882 36.931 1.00 . A A . 177 ILE CA  1 1 
       15 15994 1 1 32 ILE CB  C  63.312 52.978 37.115 1.00 . A A . 177 ILE CB  1 1 
       15 15995 1 1 32 ILE CD1 C  65.444 52.837 38.564 1.00 . A A . 177 ILE CD1 1 1 
       15 15996 1 1 32 ILE CG1 C  64.392 53.735 37.899 1.00 . A A . 177 ILE CG1 1 1 
       15 15997 1 1 32 ILE CG2 C  63.899 52.532 35.761 1.00 . A A . 177 ILE CG2 1 1 
       15 15998 1 1 32 ILE H   H  62.003 53.908 39.044 1.00 . A A . 177 ILE H   1 1 
       15 15999 1 1 32 ILE HA  H  62.402 54.722 36.497 1.00 . A A . 177 ILE HA  1 1 
       15 16000 1 1 32 ILE HB  H  63.021 52.165 37.619 1.00 . A A . 177 ILE HB  1 1 
       15 16001 1 1 32 ILE N   N  61.497 54.248 38.249 1.00 . A A . 177 ILE N   1 1 
       15 16002 1 1 32 ILE O   O  60.655 53.874 34.987 1.00 . A A . 177 ILE O   1 1 
       15 16003 1 1 33 GLY C   C  58.083 52.574 35.373 1.00 . A A . 178 GLY C   1 1 
       15 16004 1 1 33 GLY CA  C  59.151 51.599 35.901 1.00 . A A . 178 GLY CA  1 1 
       15 16005 1 1 33 GLY H   H  60.578 51.854 37.415 1.00 . A A . 178 GLY H   1 1 
       15 16006 1 1 33 GLY HA2 H  58.740 50.995 36.584 1.00 . A A . 178 GLY HA2 1 1 
       15 16007 1 1 33 GLY HA3 H  59.504 51.053 35.142 1.00 . A A . 178 GLY HA3 1 1 
       15 16008 1 1 33 GLY N   N  60.304 52.264 36.539 1.00 . A A . 178 GLY N   1 1 
       15 16009 1 1 33 GLY O   O  57.703 52.509 34.199 1.00 . A A . 178 GLY O   1 1 
       15 16010 1 1 34 LEU C   C  57.093 55.419 34.686 1.00 . A A . 179 LEU C   1 1 
       15 16011 1 1 34 LEU CA  C  56.706 54.567 35.915 1.00 . A A . 179 LEU CA  1 1 
       15 16012 1 1 34 LEU CB  C  56.492 55.451 37.149 1.00 . A A . 179 LEU CB  1 1 
       15 16013 1 1 34 LEU CD1 C  55.706 55.481 39.518 1.00 . A A . 179 LEU CD1 1 1 
       15 16014 1 1 34 LEU CD2 C  54.123 54.771 37.726 1.00 . A A . 179 LEU CD2 1 1 
       15 16015 1 1 34 LEU CG  C  55.591 54.766 38.186 1.00 . A A . 179 LEU CG  1 1 
       15 16016 1 1 34 LEU H   H  57.906 53.419 37.209 1.00 . A A . 179 LEU H   1 1 
       15 16017 1 1 34 LEU HA  H  55.869 54.077 35.670 1.00 . A A . 179 LEU HA  1 1 
       15 16018 1 1 34 LEU HB2 H  57.380 55.644 37.567 1.00 . A A . 179 LEU HB2 1 1 
       15 16019 1 1 34 LEU HB3 H  56.065 56.309 36.863 1.00 . A A . 179 LEU HB3 1 1 
       15 16020 1 1 34 LEU HG  H  55.897 53.820 38.294 1.00 . A A . 179 LEU HG  1 1 
       15 16021 1 1 34 LEU N   N  57.655 53.488 36.239 1.00 . A A . 179 LEU N   1 1 
       15 16022 1 1 34 LEU O   O  56.293 55.565 33.768 1.00 . A A . 179 LEU O   1 1 
       15 16023 1 1 35 GLY C   C  58.867 55.792 32.197 1.00 . A A . 180 GLY C   1 1 
       15 16024 1 1 35 GLY CA  C  58.934 56.602 33.509 1.00 . A A . 180 GLY CA  1 1 
       15 16025 1 1 35 GLY H   H  58.965 55.728 35.436 1.00 . A A . 180 GLY H   1 1 
       15 16026 1 1 35 GLY HA2 H  59.889 56.809 33.725 1.00 . A A . 180 GLY HA2 1 1 
       15 16027 1 1 35 GLY HA3 H  58.425 57.456 33.400 1.00 . A A . 180 GLY HA3 1 1 
       15 16028 1 1 35 GLY N   N  58.352 55.864 34.662 1.00 . A A . 180 GLY N   1 1 
       15 16029 1 1 35 GLY O   O  58.379 56.286 31.178 1.00 . A A . 180 GLY O   1 1 
       15 16030 1 1 36 ILE C   C  57.791 53.377 30.665 1.00 . A A . 181 ILE C   1 1 
       15 16031 1 1 36 ILE CA  C  59.240 53.545 31.169 1.00 . A A . 181 ILE CA  1 1 
       15 16032 1 1 36 ILE CB  C  59.811 52.196 31.662 1.00 . A A . 181 ILE CB  1 1 
       15 16033 1 1 36 ILE CD1 C  61.645 51.323 33.194 1.00 . A A . 181 ILE CD1 1 1 
       15 16034 1 1 36 ILE CG1 C  61.240 52.378 32.163 1.00 . A A . 181 ILE CG1 1 1 
       15 16035 1 1 36 ILE CG2 C  59.768 51.114 30.577 1.00 . A A . 181 ILE CG2 1 1 
       15 16036 1 1 36 ILE H   H  59.730 54.200 33.120 1.00 . A A . 181 ILE H   1 1 
       15 16037 1 1 36 ILE HA  H  59.800 53.903 30.422 1.00 . A A . 181 ILE HA  1 1 
       15 16038 1 1 36 ILE HB  H  59.240 51.879 32.418 1.00 . A A . 181 ILE HB  1 1 
       15 16039 1 1 36 ILE N   N  59.294 54.538 32.278 1.00 . A A . 181 ILE N   1 1 
       15 16040 1 1 36 ILE O   O  57.549 53.387 29.455 1.00 . A A . 181 ILE O   1 1 
       15 16041 1 1 37 TYR C   C  54.869 54.206 30.503 1.00 . A A . 182 TYR C   1 1 
       15 16042 1 1 37 TYR CA  C  55.419 53.056 31.351 1.00 . A A . 182 TYR CA  1 1 
       15 16043 1 1 37 TYR CB  C  54.684 52.906 32.685 1.00 . A A . 182 TYR CB  1 1 
       15 16044 1 1 37 TYR CD1 C  52.410 51.846 32.205 1.00 . A A . 182 TYR CD1 1 1 
       15 16045 1 1 37 TYR CD2 C  52.511 54.147 33.075 1.00 . A A . 182 TYR CD2 1 1 
       15 16046 1 1 37 TYR CE1 C  51.003 51.867 32.299 1.00 . A A . 182 TYR CE1 1 1 
       15 16047 1 1 37 TYR CE2 C  51.109 54.174 33.156 1.00 . A A . 182 TYR CE2 1 1 
       15 16048 1 1 37 TYR CG  C  53.147 52.969 32.604 1.00 . A A . 182 TYR CG  1 1 
       15 16049 1 1 37 TYR CZ  C  50.372 53.036 32.768 1.00 . A A . 182 TYR CZ  1 1 
       15 16050 1 1 37 TYR H   H  57.134 53.025 32.560 1.00 . A A . 182 TYR H   1 1 
       15 16051 1 1 37 TYR HA  H  55.296 52.228 30.803 1.00 . A A . 182 TYR HA  1 1 
       15 16052 1 1 37 TYR HB2 H  54.939 52.023 33.077 1.00 . A A . 182 TYR HB2 1 1 
       15 16053 1 1 37 TYR HB3 H  54.995 53.640 33.289 1.00 . A A . 182 TYR HB3 1 1 
       15 16054 1 1 37 TYR N   N  56.869 53.173 31.608 1.00 . A A . 182 TYR N   1 1 
       15 16055 1 1 37 TYR O   O  54.266 53.941 29.468 1.00 . A A . 182 TYR O   1 1 
       15 16056 1 1 37 TYR OH  O  49.014 53.117 32.856 1.00 . A A . 182 TYR OH  1 1 
       15 16057 1 1 38 ILE C   C  55.188 56.535 28.615 1.00 . A A . 183 ILE C   1 1 
       15 16058 1 1 38 ILE CA  C  54.775 56.654 30.097 1.00 . A A . 183 ILE CA  1 1 
       15 16059 1 1 38 ILE CB  C  55.287 57.939 30.785 1.00 . A A . 183 ILE CB  1 1 
       15 16060 1 1 38 ILE CD1 C  53.259 58.054 32.446 1.00 . A A . 183 ILE CD1 1 1 
       15 16061 1 1 38 ILE CG1 C  54.781 58.076 32.238 1.00 . A A . 183 ILE CG1 1 1 
       15 16062 1 1 38 ILE CG2 C  54.991 59.222 29.989 1.00 . A A . 183 ILE CG2 1 1 
       15 16063 1 1 38 ILE H   H  55.684 55.638 31.724 1.00 . A A . 183 ILE H   1 1 
       15 16064 1 1 38 ILE HA  H  53.775 56.683 30.116 1.00 . A A . 183 ILE HA  1 1 
       15 16065 1 1 38 ILE HB  H  56.281 57.833 30.810 1.00 . A A . 183 ILE HB  1 1 
       15 16066 1 1 38 ILE N   N  55.183 55.452 30.867 1.00 . A A . 183 ILE N   1 1 
       15 16067 1 1 38 ILE O   O  54.325 56.555 27.725 1.00 . A A . 183 ILE O   1 1 
       15 16068 1 1 39 GLY C   C  56.286 54.857 26.269 1.00 . A A . 184 GLY C   1 1 
       15 16069 1 1 39 GLY CA  C  57.041 55.946 27.044 1.00 . A A . 184 GLY CA  1 1 
       15 16070 1 1 39 GLY H   H  57.122 56.175 29.139 1.00 . A A . 184 GLY H   1 1 
       15 16071 1 1 39 GLY HA2 H  57.992 55.665 27.167 1.00 . A A . 184 GLY HA2 1 1 
       15 16072 1 1 39 GLY HA3 H  57.010 56.802 26.525 1.00 . A A . 184 GLY HA3 1 1 
       15 16073 1 1 39 GLY N   N  56.466 56.209 28.387 1.00 . A A . 184 GLY N   1 1 
       15 16074 1 1 39 GLY O   O  55.672 55.115 25.234 1.00 . A A . 184 GLY O   1 1 
       15 16075 1 1 40 ARG C   C  54.013 52.777 26.041 1.00 . A A . 185 ARG C   1 1 
       15 16076 1 1 40 ARG CA  C  55.484 52.511 26.406 1.00 . A A . 185 ARG CA  1 1 
       15 16077 1 1 40 ARG CB  C  55.541 51.371 27.432 1.00 . A A . 185 ARG CB  1 1 
       15 16078 1 1 40 ARG CD  C  56.816 49.410 28.311 1.00 . A A . 185 ARG CD  1 1 
       15 16079 1 1 40 ARG CG  C  56.781 50.511 27.253 1.00 . A A . 185 ARG CG  1 1 
       15 16080 1 1 40 ARG CZ  C  57.504 47.032 27.887 1.00 . A A . 185 ARG CZ  1 1 
       15 16081 1 1 40 ARG H   H  56.632 53.579 27.814 1.00 . A A . 185 ARG H   1 1 
       15 16082 1 1 40 ARG HA  H  55.978 52.296 25.564 1.00 . A A . 185 ARG HA  1 1 
       15 16083 1 1 40 ARG HB2 H  55.551 51.761 28.353 1.00 . A A . 185 ARG HB2 1 1 
       15 16084 1 1 40 ARG HB3 H  54.732 50.794 27.324 1.00 . A A . 185 ARG HB3 1 1 
       15 16085 1 1 40 ARG HG2 H  56.765 50.097 26.343 1.00 . A A . 185 ARG HG2 1 1 
       15 16086 1 1 40 ARG HG3 H  57.595 51.085 27.345 1.00 . A A . 185 ARG HG3 1 1 
       15 16087 1 1 40 ARG N   N  56.208 53.685 26.917 1.00 . A A . 185 ARG N   1 1 
       15 16088 1 1 40 ARG NE  N  57.742 48.347 27.899 1.00 . A A . 185 ARG NE  1 1 
       15 16089 1 1 40 ARG NH1 N  56.469 46.476 28.529 1.00 . A A . 185 ARG NH1 1 1 
       15 16090 1 1 40 ARG NH2 N  58.408 46.237 27.321 1.00 . A A . 185 ARG NH2 1 1 
       15 16091 1 1 40 ARG O   O  53.562 52.352 24.988 1.00 . A A . 185 ARG O   1 1 
       15 16092 1 1 41 ARG C   C  51.587 54.708 25.610 1.00 . A A . 186 ARG C   1 1 
       15 16093 1 1 41 ARG CA  C  51.885 53.795 26.800 1.00 . A A . 186 ARG CA  1 1 
       15 16094 1 1 41 ARG CB  C  51.349 54.450 28.079 1.00 . A A . 186 ARG CB  1 1 
       15 16095 1 1 41 ARG CD  C  49.617 52.677 28.433 1.00 . A A . 186 ARG CD  1 1 
       15 16096 1 1 41 ARG CG  C  50.834 53.379 29.038 1.00 . A A . 186 ARG CG  1 1 
       15 16097 1 1 41 ARG CZ  C  49.511 50.259 28.997 1.00 . A A . 186 ARG CZ  1 1 
       15 16098 1 1 41 ARG H   H  53.708 53.682 27.842 1.00 . A A . 186 ARG H   1 1 
       15 16099 1 1 41 ARG HA  H  51.458 52.909 26.620 1.00 . A A . 186 ARG HA  1 1 
       15 16100 1 1 41 ARG HB2 H  52.083 54.964 28.523 1.00 . A A . 186 ARG HB2 1 1 
       15 16101 1 1 41 ARG HB3 H  50.601 55.071 27.847 1.00 . A A . 186 ARG HB3 1 1 
       15 16102 1 1 41 ARG HG2 H  51.556 52.707 29.203 1.00 . A A . 186 ARG HG2 1 1 
       15 16103 1 1 41 ARG HG3 H  50.575 53.806 29.904 1.00 . A A . 186 ARG HG3 1 1 
       15 16104 1 1 41 ARG N   N  53.303 53.434 26.958 1.00 . A A . 186 ARG N   1 1 
       15 16105 1 1 41 ARG NE  N  49.243 51.538 29.275 1.00 . A A . 186 ARG NE  1 1 
       15 16106 1 1 41 ARG NH1 N  49.691 49.836 27.737 1.00 . A A . 186 ARG NH1 1 1 
       15 16107 1 1 41 ARG NH2 N  49.239 49.363 29.937 1.00 . A A . 186 ARG NH2 1 1 
       15 16108 1 1 41 ARG O   O  50.526 54.589 24.999 1.00 . A A . 186 ARG O   1 1 
       15 16109 1 1 42 LEU C   C  52.432 55.723 22.892 1.00 . A A . 187 LEU C   1 1 
       15 16110 1 1 42 LEU CA  C  52.401 56.542 24.207 1.00 . A A . 187 LEU CA  1 1 
       15 16111 1 1 42 LEU CB  C  53.538 57.570 24.299 1.00 . A A . 187 LEU CB  1 1 
       15 16112 1 1 42 LEU CD1 C  52.053 59.621 24.584 1.00 . A A . 187 LEU CD1 1 1 
       15 16113 1 1 42 LEU CD2 C  54.344 59.815 23.562 1.00 . A A . 187 LEU CD2 1 1 
       15 16114 1 1 42 LEU CG  C  53.112 58.927 23.721 1.00 . A A . 187 LEU CG  1 1 
       15 16115 1 1 42 LEU H   H  53.280 55.799 25.971 1.00 . A A . 187 LEU H   1 1 
       15 16116 1 1 42 LEU HA  H  51.521 57.016 24.252 1.00 . A A . 187 LEU HA  1 1 
       15 16117 1 1 42 LEU HB2 H  53.792 57.690 25.259 1.00 . A A . 187 LEU HB2 1 1 
       15 16118 1 1 42 LEU HB3 H  54.326 57.231 23.785 1.00 . A A . 187 LEU HB3 1 1 
       15 16119 1 1 42 LEU HG  H  52.692 58.769 22.827 1.00 . A A . 187 LEU HG  1 1 
       15 16120 1 1 42 LEU N   N  52.498 55.653 25.365 1.00 . A A . 187 LEU N   1 1 
       15 16121 1 1 42 LEU O   O  51.358 55.514 22.304 1.00 . A A . 187 LEU O   1 1 
       15 16122 1 1 43 THR C   C  53.094 52.644 21.763 1.00 . A A . 188 THR C   1 1 
       15 16123 1 1 43 THR CA  C  53.684 54.048 21.554 1.00 . A A . 188 THR CA  1 1 
       15 16124 1 1 43 THR CB  C  55.159 53.937 21.167 1.00 . A A . 188 THR CB  1 1 
       15 16125 1 1 43 THR CG2 C  55.640 55.193 20.440 1.00 . A A . 188 THR CG2 1 1 
       15 16126 1 1 43 THR H   H  54.298 54.977 23.331 1.00 . A A . 188 THR H   1 1 
       15 16127 1 1 43 THR HA  H  53.166 54.493 20.824 1.00 . A A . 188 THR HA  1 1 
       15 16128 1 1 43 THR HB  H  55.321 53.161 20.558 1.00 . A A . 188 THR HB  1 1 
       15 16129 1 1 43 THR N   N  53.501 54.961 22.714 1.00 . A A . 188 THR N   1 1 
       15 16130 1 1 43 THR O   O  53.634 51.641 21.257 1.00 . A A . 188 THR O   1 1 
       15 16131 1 1 43 THR OG1 O  55.931 53.626 22.336 1.00 . A A . 188 THR OG1 1 1 
       15 16132 1 1 44 THR C   C  51.043 50.347 21.565 1.00 . A A . 189 THR C   1 1 
       15 16133 1 1 44 THR CA  C  51.164 51.374 22.715 1.00 . A A . 189 THR CA  1 1 
       15 16134 1 1 44 THR CB  C  49.774 51.711 23.292 1.00 . A A . 189 THR CB  1 1 
       15 16135 1 1 44 THR CG2 C  48.898 52.564 22.371 1.00 . A A . 189 THR CG2 1 1 
       15 16136 1 1 44 THR H   H  51.514 53.455 22.711 1.00 . A A . 189 THR H   1 1 
       15 16137 1 1 44 THR HA  H  51.740 50.957 23.419 1.00 . A A . 189 THR HA  1 1 
       15 16138 1 1 44 THR HB  H  49.906 52.214 24.146 1.00 . A A . 189 THR HB  1 1 
       15 16139 1 1 44 THR N   N  51.923 52.603 22.376 1.00 . A A . 189 THR N   1 1 
       15 16140 1 1 44 THR O   O  50.715 50.672 20.428 1.00 . A A . 189 THR O   1 1 
       15 16141 1 1 44 THR OG1 O  49.081 50.503 23.618 1.00 . A A . 189 THR OG1 1 1 
       15 16142 1 1 45 SER C   C  50.611 46.805 21.645 1.00 . A A . 190 SER C   1 1 
       15 16143 1 1 45 SER CA  C  51.369 47.973 20.996 1.00 . A A . 190 SER CA  1 1 
       15 16144 1 1 45 SER CB  C  52.793 47.559 20.606 1.00 . A A . 190 SER CB  1 1 
       15 16145 1 1 45 SER H   H  51.741 48.909 22.839 1.00 . A A . 190 SER H   1 1 
       15 16146 1 1 45 SER HA  H  50.876 48.273 20.180 1.00 . A A . 190 SER HA  1 1 
       15 16147 1 1 45 SER HB2 H  52.782 46.756 20.010 1.00 . A A . 190 SER HB2 1 1 
       15 16148 1 1 45 SER HB3 H  53.272 48.308 20.146 1.00 . A A . 190 SER HB3 1 1 
       15 16149 1 1 45 SER HG  H  52.799 46.923 22.455 1.00 . A A . 190 SER HG  1 1 
       15 16150 1 1 45 SER N   N  51.413 49.124 21.912 1.00 . A A . 190 SER N   1 1 
       15 16151 1 1 45 SER O   O  51.087 46.300 22.679 1.00 . A A . 190 SER O   1 1 
       15 16152 1 1 45 SER OXT O  49.527 46.440 21.131 1.00 . A A . 190 SER OXT 1 1 
       15 16153 1 1 45 SER OG  O  53.524 47.224 21.788 1.00 . A A . 190 SER OG  1 1 
       15 16154 2 1  1 ARG C   C  48.860 53.771 69.258 1.00 . B B . 146 ARG C   1 1 
       15 16155 2 1  1 ARG CA  C  48.854 54.797 70.390 1.00 . B B . 146 ARG CA  1 1 
       15 16156 2 1  1 ARG CB  C  50.205 54.752 71.103 1.00 . B B . 146 ARG CB  1 1 
       15 16157 2 1  1 ARG CD  C  51.716 55.939 72.714 1.00 . B B . 146 ARG CD  1 1 
       15 16158 2 1  1 ARG CG  C  50.416 56.014 71.920 1.00 . B B . 146 ARG CG  1 1 
       15 16159 2 1  1 ARG CZ  C  52.022 57.595 74.574 1.00 . B B . 146 ARG CZ  1 1 
       15 16160 2 1  1 ARG HA  H  48.674 55.710 70.024 1.00 . B B . 146 ARG HA  1 1 
       15 16161 2 1  1 ARG HB2 H  50.233 53.960 71.713 1.00 . B B . 146 ARG HB2 1 1 
       15 16162 2 1  1 ARG HB3 H  50.936 54.676 70.424 1.00 . B B . 146 ARG HB3 1 1 
       15 16163 2 1  1 ARG HG2 H  50.452 56.799 71.302 1.00 . B B . 146 ARG HG2 1 1 
       15 16164 2 1  1 ARG HG3 H  49.650 56.124 72.554 1.00 . B B . 146 ARG HG3 1 1 
       15 16165 2 1  1 ARG N   N  47.759 54.545 71.341 1.00 . B B . 146 ARG N   1 1 
       15 16166 2 1  1 ARG NE  N  51.966 57.272 73.275 1.00 . B B . 146 ARG NE  1 1 
       15 16167 2 1  1 ARG NH1 N  51.580 56.784 75.536 1.00 . B B . 146 ARG NH1 1 1 
       15 16168 2 1  1 ARG NH2 N  52.389 58.823 74.929 1.00 . B B . 146 ARG NH2 1 1 
       15 16169 2 1  1 ARG O   O  48.433 52.635 69.470 1.00 . B B . 146 ARG O   1 1 
       15 16170 2 1  2 ASN C   C  48.298 52.428 66.598 1.00 . B B . 147 ASN C   1 1 
       15 16171 2 1  2 ASN CA  C  49.440 53.429 66.836 1.00 . B B . 147 ASN CA  1 1 
       15 16172 2 1  2 ASN CB  C  50.795 52.701 66.822 1.00 . B B . 147 ASN CB  1 1 
       15 16173 2 1  2 ASN CG  C  52.011 53.622 66.903 1.00 . B B . 147 ASN CG  1 1 
       15 16174 2 1  2 ASN H   H  49.530 55.198 67.968 1.00 . B B . 147 ASN H   1 1 
       15 16175 2 1  2 ASN HA  H  49.401 54.111 66.106 1.00 . B B . 147 ASN HA  1 1 
       15 16176 2 1  2 ASN HB2 H  50.826 52.078 67.604 1.00 . B B . 147 ASN HB2 1 1 
       15 16177 2 1  2 ASN HB3 H  50.862 52.175 65.974 1.00 . B B . 147 ASN HB3 1 1 
       15 16178 2 1  2 ASN N   N  49.280 54.236 68.069 1.00 . B B . 147 ASN N   1 1 
       15 16179 2 1  2 ASN ND2 N  52.771 53.484 67.965 1.00 . B B . 147 ASN ND2 1 1 
       15 16180 2 1  2 ASN O   O  48.329 51.281 67.048 1.00 . B B . 147 ASN O   1 1 
       15 16181 2 1  2 ASN OD1 O  52.350 54.365 65.987 1.00 . B B . 147 ASN OD1 1 1 
       15 16182 2 1  3 THR C   C  46.163 51.312 64.352 1.00 . B B . 148 THR C   1 1 
       15 16183 2 1  3 THR CA  C  46.049 52.090 65.674 1.00 . B B . 148 THR CA  1 1 
       15 16184 2 1  3 THR CB  C  44.774 52.938 65.664 1.00 . B B . 148 THR CB  1 1 
       15 16185 2 1  3 THR CG2 C  44.325 53.302 67.082 1.00 . B B . 148 THR CG2 1 1 
       15 16186 2 1  3 THR H   H  47.213 53.844 65.579 1.00 . B B . 148 THR H   1 1 
       15 16187 2 1  3 THR HA  H  46.020 51.451 66.442 1.00 . B B . 148 THR HA  1 1 
       15 16188 2 1  3 THR HB  H  44.024 52.444 65.227 1.00 . B B . 148 THR HB  1 1 
       15 16189 2 1  3 THR N   N  47.251 52.910 65.939 1.00 . B B . 148 THR N   1 1 
       15 16190 2 1  3 THR O   O  45.823 50.127 64.286 1.00 . B B . 148 THR O   1 1 
       15 16191 2 1  3 THR OG1 O  44.953 54.086 64.818 1.00 . B B . 148 THR OG1 1 1 
       15 16192 2 1  4 SER C   C  48.176 51.372 61.575 1.00 . B B . 149 SER C   1 1 
       15 16193 2 1  4 SER CA  C  46.694 51.469 61.953 1.00 . B B . 149 SER CA  1 1 
       15 16194 2 1  4 SER CB  C  45.977 52.362 60.934 1.00 . B B . 149 SER CB  1 1 
       15 16195 2 1  4 SER H   H  46.430 53.043 63.335 1.00 . B B . 149 SER H   1 1 
       15 16196 2 1  4 SER HA  H  46.308 50.548 61.990 1.00 . B B . 149 SER HA  1 1 
       15 16197 2 1  4 SER HB2 H  46.402 53.267 60.894 1.00 . B B . 149 SER HB2 1 1 
       15 16198 2 1  4 SER HB3 H  45.993 51.946 60.025 1.00 . B B . 149 SER HB3 1 1 
       15 16199 2 1  4 SER HG  H  44.033 52.461 60.448 1.00 . B B . 149 SER HG  1 1 
       15 16200 2 1  4 SER N   N  46.501 52.037 63.297 1.00 . B B . 149 SER N   1 1 
       15 16201 2 1  4 SER O   O  48.693 50.275 61.373 1.00 . B B . 149 SER O   1 1 
       15 16202 2 1  4 SER OG  O  44.615 52.540 61.304 1.00 . B B . 149 SER OG  1 1 
       15 16203 2 1  5 VAL C   C  51.182 52.832 62.465 1.00 . B B . 150 VAL C   1 1 
       15 16204 2 1  5 VAL CA  C  50.260 52.688 61.249 1.00 . B B . 150 VAL CA  1 1 
       15 16205 2 1  5 VAL CB  C  50.285 53.889 60.281 1.00 . B B . 150 VAL CB  1 1 
       15 16206 2 1  5 VAL CG1 C  51.695 54.237 59.815 1.00 . B B . 150 VAL CG1 1 1 
       15 16207 2 1  5 VAL CG2 C  49.448 53.598 59.042 1.00 . B B . 150 VAL CG2 1 1 
       15 16208 2 1  5 VAL H   H  48.473 53.303 62.181 1.00 . B B . 150 VAL H   1 1 
       15 16209 2 1  5 VAL HA  H  50.574 51.878 60.753 1.00 . B B . 150 VAL HA  1 1 
       15 16210 2 1  5 VAL HB  H  49.911 54.669 60.783 1.00 . B B . 150 VAL HB  1 1 
       15 16211 2 1  5 VAL N   N  48.867 52.505 61.715 1.00 . B B . 150 VAL N   1 1 
       15 16212 2 1  5 VAL O   O  51.113 53.790 63.233 1.00 . B B . 150 VAL O   1 1 
       15 16213 2 1  6 MET C   C  54.346 52.311 63.548 1.00 . B B . 151 MET C   1 1 
       15 16214 2 1  6 MET CA  C  52.974 51.660 63.714 1.00 . B B . 151 MET CA  1 1 
       15 16215 2 1  6 MET CB  C  53.065 50.156 64.014 1.00 . B B . 151 MET CB  1 1 
       15 16216 2 1  6 MET CE  C  49.179 49.022 65.102 1.00 . B B . 151 MET CE  1 1 
       15 16217 2 1  6 MET CG  C  51.851 49.644 64.796 1.00 . B B . 151 MET CG  1 1 
       15 16218 2 1  6 MET H   H  52.416 51.415 61.695 1.00 . B B . 151 MET H   1 1 
       15 16219 2 1  6 MET HA  H  52.532 52.121 64.484 1.00 . B B . 151 MET HA  1 1 
       15 16220 2 1  6 MET HB2 H  53.122 49.657 63.149 1.00 . B B . 151 MET HB2 1 1 
       15 16221 2 1  6 MET HB3 H  53.889 49.983 64.553 1.00 . B B . 151 MET HB3 1 1 
       15 16222 2 1  6 MET HG2 H  52.073 48.686 64.983 1.00 . B B . 151 MET HG2 1 1 
       15 16223 2 1  6 MET HG3 H  51.879 50.164 65.649 1.00 . B B . 151 MET HG3 1 1 
       15 16224 2 1  6 MET N   N  52.113 51.886 62.533 1.00 . B B . 151 MET N   1 1 
       15 16225 2 1  6 MET O   O  55.360 51.663 63.289 1.00 . B B . 151 MET O   1 1 
       15 16226 2 1  6 MET SD  S  50.245 49.823 63.935 1.00 . B B . 151 MET SD  1 1 
       15 16227 2 1  7 LYS C   C  56.589 54.367 64.755 1.00 . B B . 152 LYS C   1 1 
       15 16228 2 1  7 LYS CA  C  55.485 54.501 63.690 1.00 . B B . 152 LYS CA  1 1 
       15 16229 2 1  7 LYS CB  C  54.951 55.936 63.580 1.00 . B B . 152 LYS CB  1 1 
       15 16230 2 1  7 LYS CD  C  53.709 57.567 62.136 1.00 . B B . 152 LYS CD  1 1 
       15 16231 2 1  7 LYS CE  C  53.263 57.861 60.711 1.00 . B B . 152 LYS CE  1 1 
       15 16232 2 1  7 LYS CG  C  54.291 56.160 62.219 1.00 . B B . 152 LYS CG  1 1 
       15 16233 2 1  7 LYS H   H  53.561 53.982 64.399 1.00 . B B . 152 LYS H   1 1 
       15 16234 2 1  7 LYS HA  H  55.907 54.214 62.830 1.00 . B B . 152 LYS HA  1 1 
       15 16235 2 1  7 LYS HB2 H  54.275 56.093 64.300 1.00 . B B . 152 LYS HB2 1 1 
       15 16236 2 1  7 LYS HB3 H  55.709 56.580 63.686 1.00 . B B . 152 LYS HB3 1 1 
       15 16237 2 1  7 LYS HG2 H  54.973 56.043 61.497 1.00 . B B . 152 LYS HG2 1 1 
       15 16238 2 1  7 LYS HG3 H  53.557 55.493 62.094 1.00 . B B . 152 LYS HG3 1 1 
       15 16239 2 1  7 LYS HZ1 H  51.719 59.081 61.234 1.00 . B B . 152 LYS HZ1 1 1 
       15 16240 2 1  7 LYS HZ2 H  53.123 59.890 60.925 1.00 . B B . 152 LYS HZ2 1 1 
       15 16241 2 1  7 LYS HZ3 H  52.211 59.295 59.681 1.00 . B B . 152 LYS HZ3 1 1 
       15 16242 2 1  7 LYS N   N  54.342 53.588 63.902 1.00 . B B . 152 LYS N   1 1 
       15 16243 2 1  7 LYS NZ  N  52.522 59.124 60.627 1.00 . B B . 152 LYS NZ  1 1 
       15 16244 2 1  7 LYS O   O  56.670 55.132 65.719 1.00 . B B . 152 LYS O   1 1 
       15 16245 2 1  8 LYS C   C  59.378 51.864 64.813 1.00 . B B . 153 LYS C   1 1 
       15 16246 2 1  8 LYS CA  C  58.444 52.868 65.492 1.00 . B B . 153 LYS CA  1 1 
       15 16247 2 1  8 LYS CB  C  57.907 52.285 66.815 1.00 . B B . 153 LYS CB  1 1 
       15 16248 2 1  8 LYS CD  C  56.528 50.693 68.101 1.00 . B B . 153 LYS CD  1 1 
       15 16249 2 1  8 LYS CE  C  55.309 49.770 68.179 1.00 . B B . 153 LYS CE  1 1 
       15 16250 2 1  8 LYS CG  C  56.872 51.157 66.684 1.00 . B B . 153 LYS CG  1 1 
       15 16251 2 1  8 LYS H   H  57.294 52.761 63.734 1.00 . B B . 153 LYS H   1 1 
       15 16252 2 1  8 LYS HA  H  58.951 53.709 65.685 1.00 . B B . 153 LYS HA  1 1 
       15 16253 2 1  8 LYS HB2 H  58.685 51.927 67.331 1.00 . B B . 153 LYS HB2 1 1 
       15 16254 2 1  8 LYS HB3 H  57.481 53.031 67.329 1.00 . B B . 153 LYS HB3 1 1 
       15 16255 2 1  8 LYS HG2 H  56.049 51.496 66.227 1.00 . B B . 153 LYS HG2 1 1 
       15 16256 2 1  8 LYS HG3 H  57.255 50.397 66.159 1.00 . B B . 153 LYS HG3 1 1 
       15 16257 2 1  8 LYS HZ1 H  54.896 50.485 70.055 1.00 . B B . 153 LYS HZ1 1 1 
       15 16258 2 1  8 LYS HZ2 H  54.176 49.036 69.745 1.00 . B B . 153 LYS HZ2 1 1 
       15 16259 2 1  8 LYS HZ3 H  55.786 49.117 70.060 1.00 . B B . 153 LYS HZ3 1 1 
       15 16260 2 1  8 LYS N   N  57.350 53.300 64.583 1.00 . B B . 153 LYS N   1 1 
       15 16261 2 1  8 LYS NZ  N  55.010 49.583 69.611 1.00 . B B . 153 LYS NZ  1 1 
       15 16262 2 1  8 LYS O   O  58.925 50.993 64.054 1.00 . B B . 153 LYS O   1 1 
       15 16263 2 1  9 GLY C   C  61.898 51.438 62.953 1.00 . B B . 154 GLY C   1 1 
       15 16264 2 1  9 GLY CA  C  61.736 51.220 64.462 1.00 . B B . 154 GLY CA  1 1 
       15 16265 2 1  9 GLY H   H  61.006 52.980 65.337 1.00 . B B . 154 GLY H   1 1 
       15 16266 2 1  9 GLY HA2 H  61.489 50.269 64.646 1.00 . B B . 154 GLY HA2 1 1 
       15 16267 2 1  9 GLY HA3 H  62.590 51.441 64.933 1.00 . B B . 154 GLY HA3 1 1 
       15 16268 2 1  9 GLY N   N  60.670 52.092 64.992 1.00 . B B . 154 GLY N   1 1 
       15 16269 2 1  9 GLY O   O  61.474 50.615 62.142 1.00 . B B . 154 GLY O   1 1 
       15 16270 2 1 10 GLY C   C  63.171 54.497 61.192 1.00 . B B . 155 GLY C   1 1 
       15 16271 2 1 10 GLY CA  C  62.559 53.102 61.249 1.00 . B B . 155 GLY CA  1 1 
       15 16272 2 1 10 GLY H   H  62.513 53.336 63.359 1.00 . B B . 155 GLY H   1 1 
       15 16273 2 1 10 GLY HA2 H  61.672 53.106 60.788 1.00 . B B . 155 GLY HA2 1 1 
       15 16274 2 1 10 GLY HA3 H  63.168 52.451 60.797 1.00 . B B . 155 GLY HA3 1 1 
       15 16275 2 1 10 GLY N   N  62.353 52.653 62.639 1.00 . B B . 155 GLY N   1 1 
       15 16276 2 1 10 GLY O   O  64.344 54.657 60.880 1.00 . B B . 155 GLY O   1 1 
       15 16277 2 1 11 ILE C   C  63.584 57.093 63.055 1.00 . B B . 156 ILE C   1 1 
       15 16278 2 1 11 ILE CA  C  62.865 56.868 61.711 1.00 . B B . 156 ILE CA  1 1 
       15 16279 2 1 11 ILE CB  C  61.753 57.894 61.381 1.00 . B B . 156 ILE CB  1 1 
       15 16280 2 1 11 ILE CD1 C  60.320 56.635 59.644 1.00 . B B . 156 ILE CD1 1 1 
       15 16281 2 1 11 ILE CG1 C  61.289 57.782 59.918 1.00 . B B . 156 ILE CG1 1 1 
       15 16282 2 1 11 ILE CG2 C  62.192 59.351 61.612 1.00 . B B . 156 ILE CG2 1 1 
       15 16283 2 1 11 ILE H   H  61.484 55.289 62.041 1.00 . B B . 156 ILE H   1 1 
       15 16284 2 1 11 ILE HA  H  63.529 56.978 60.972 1.00 . B B . 156 ILE HA  1 1 
       15 16285 2 1 11 ILE HB  H  61.002 57.674 62.004 1.00 . B B . 156 ILE HB  1 1 
       15 16286 2 1 11 ILE N   N  62.401 55.479 61.652 1.00 . B B . 156 ILE N   1 1 
       15 16287 2 1 11 ILE O   O  63.057 57.565 64.037 1.00 . B B . 156 ILE O   1 1 
       15 16288 2 1 12 PHE C   C  66.566 58.004 64.253 1.00 . B B . 157 PHE C   1 1 
       15 16289 2 1 12 PHE CA  C  65.769 56.678 64.157 1.00 . B B . 157 PHE CA  1 1 
       15 16290 2 1 12 PHE CB  C  66.749 55.497 64.061 1.00 . B B . 157 PHE CB  1 1 
       15 16291 2 1 12 PHE CD1 C  66.066 53.942 65.946 1.00 . B B . 157 PHE CD1 1 1 
       15 16292 2 1 12 PHE CD2 C  65.772 53.174 63.623 1.00 . B B . 157 PHE CD2 1 1 
       15 16293 2 1 12 PHE CE1 C  65.719 52.668 66.412 1.00 . B B . 157 PHE CE1 1 1 
       15 16294 2 1 12 PHE CE2 C  65.420 51.896 64.101 1.00 . B B . 157 PHE CE2 1 1 
       15 16295 2 1 12 PHE CG  C  66.109 54.190 64.557 1.00 . B B . 157 PHE CG  1 1 
       15 16296 2 1 12 PHE CZ  C  65.402 51.647 65.493 1.00 . B B . 157 PHE CZ  1 1 
       15 16297 2 1 12 PHE H   H  65.074 55.925 62.318 1.00 . B B . 157 PHE H   1 1 
       15 16298 2 1 12 PHE HA  H  65.167 56.649 64.954 1.00 . B B . 157 PHE HA  1 1 
       15 16299 2 1 12 PHE HB2 H  67.027 55.380 63.107 1.00 . B B . 157 PHE HB2 1 1 
       15 16300 2 1 12 PHE HB3 H  67.554 55.695 64.620 1.00 . B B . 157 PHE HB3 1 1 
       15 16301 2 1 12 PHE HZ  H  65.194 50.655 65.843 1.00 . B B . 157 PHE HZ  1 1 
       15 16302 2 1 12 PHE N   N  64.829 56.571 63.045 1.00 . B B . 157 PHE N   1 1 
       15 16303 2 1 12 PHE O   O  67.562 58.109 64.898 1.00 . B B . 157 PHE O   1 1 
       15 16304 2 1 13 SER C   C  65.562 61.353 62.834 1.00 . B B . 158 SER C   1 1 
       15 16305 2 1 13 SER CA  C  66.515 60.412 63.597 1.00 . B B . 158 SER CA  1 1 
       15 16306 2 1 13 SER CB  C  67.920 60.559 63.000 1.00 . B B . 158 SER CB  1 1 
       15 16307 2 1 13 SER H   H  65.171 58.908 63.042 1.00 . B B . 158 SER H   1 1 
       15 16308 2 1 13 SER HA  H  66.560 60.609 64.576 1.00 . B B . 158 SER HA  1 1 
       15 16309 2 1 13 SER HB2 H  68.576 60.005 63.510 1.00 . B B . 158 SER HB2 1 1 
       15 16310 2 1 13 SER HB3 H  67.922 60.278 62.040 1.00 . B B . 158 SER HB3 1 1 
       15 16311 2 1 13 SER HG  H  68.887 62.077 63.934 1.00 . B B . 158 SER HG  1 1 
       15 16312 2 1 13 SER N   N  66.002 59.038 63.555 1.00 . B B . 158 SER N   1 1 
       15 16313 2 1 13 SER O   O  65.298 61.187 61.658 1.00 . B B . 158 SER O   1 1 
       15 16314 2 1 13 SER OG  O  68.359 61.927 63.057 1.00 . B B . 158 SER OG  1 1 
       15 16315 2 1 14 ALA C   C  65.099 64.419 62.296 1.00 . B B . 159 ALA C   1 1 
       15 16316 2 1 14 ALA CA  C  64.220 63.424 63.080 1.00 . B B . 159 ALA CA  1 1 
       15 16317 2 1 14 ALA CB  C  63.536 64.130 64.254 1.00 . B B . 159 ALA CB  1 1 
       15 16318 2 1 14 ALA H   H  65.417 62.469 64.530 1.00 . B B . 159 ALA H   1 1 
       15 16319 2 1 14 ALA HA  H  63.535 63.022 62.471 1.00 . B B . 159 ALA HA  1 1 
       15 16320 2 1 14 ALA HB1 H  62.964 63.476 64.749 1.00 . B B . 159 ALA HB1 1 1 
       15 16321 2 1 14 ALA HB2 H  62.966 64.877 63.908 1.00 . B B . 159 ALA HB2 1 1 
       15 16322 2 1 14 ALA HB3 H  64.230 64.501 64.871 1.00 . B B . 159 ALA HB3 1 1 
       15 16323 2 1 14 ALA N   N  65.056 62.329 63.603 1.00 . B B . 159 ALA N   1 1 
       15 16324 2 1 14 ALA O   O  64.728 64.880 61.221 1.00 . B B . 159 ALA O   1 1 
       15 16325 2 1 15 GLU C   C  67.759 64.836 60.764 1.00 . B B . 160 GLU C   1 1 
       15 16326 2 1 15 GLU CA  C  67.387 65.403 62.140 1.00 . B B . 160 GLU CA  1 1 
       15 16327 2 1 15 GLU CB  C  68.613 65.449 63.050 1.00 . B B . 160 GLU CB  1 1 
       15 16328 2 1 15 GLU CD  C  68.269 67.743 64.135 1.00 . B B . 160 GLU CD  1 1 
       15 16329 2 1 15 GLU CG  C  68.349 66.228 64.352 1.00 . B B . 160 GLU CG  1 1 
       15 16330 2 1 15 GLU H   H  66.555 64.278 63.722 1.00 . B B . 160 GLU H   1 1 
       15 16331 2 1 15 GLU HA  H  67.014 66.320 61.998 1.00 . B B . 160 GLU HA  1 1 
       15 16332 2 1 15 GLU HB2 H  68.874 64.512 63.281 1.00 . B B . 160 GLU HB2 1 1 
       15 16333 2 1 15 GLU HB3 H  69.361 65.891 62.556 1.00 . B B . 160 GLU HB3 1 1 
       15 16334 2 1 15 GLU HG2 H  67.482 65.917 64.742 1.00 . B B . 160 GLU HG2 1 1 
       15 16335 2 1 15 GLU HG3 H  69.092 66.038 64.995 1.00 . B B . 160 GLU HG3 1 1 
       15 16336 2 1 15 GLU N   N  66.317 64.622 62.809 1.00 . B B . 160 GLU N   1 1 
       15 16337 2 1 15 GLU O   O  67.877 65.585 59.800 1.00 . B B . 160 GLU O   1 1 
       15 16338 2 1 15 GLU OE1 O  67.171 68.262 63.836 1.00 . B B . 160 GLU OE1 1 1 
       15 16339 2 1 15 GLU OE2 O  69.282 68.407 64.397 1.00 . B B . 160 GLU OE2 1 1 
       15 16340 2 1 16 PHE C   C  66.900 62.948 58.480 1.00 . B B . 161 PHE C   1 1 
       15 16341 2 1 16 PHE CA  C  68.134 62.829 59.392 1.00 . B B . 161 PHE CA  1 1 
       15 16342 2 1 16 PHE CB  C  68.509 61.355 59.600 1.00 . B B . 161 PHE CB  1 1 
       15 16343 2 1 16 PHE CD1 C  69.621 61.262 57.250 1.00 . B B . 161 PHE CD1 1 1 
       15 16344 2 1 16 PHE CD2 C  69.436 59.229 58.610 1.00 . B B . 161 PHE CD2 1 1 
       15 16345 2 1 16 PHE CE1 C  70.218 60.519 56.212 1.00 . B B . 161 PHE CE1 1 1 
       15 16346 2 1 16 PHE CE2 C  70.072 58.490 57.590 1.00 . B B . 161 PHE CE2 1 1 
       15 16347 2 1 16 PHE CG  C  69.204 60.617 58.442 1.00 . B B . 161 PHE CG  1 1 
       15 16348 2 1 16 PHE CZ  C  70.440 59.135 56.393 1.00 . B B . 161 PHE CZ  1 1 
       15 16349 2 1 16 PHE H   H  68.046 62.941 61.502 1.00 . B B . 161 PHE H   1 1 
       15 16350 2 1 16 PHE HA  H  68.901 63.313 58.971 1.00 . B B . 161 PHE HA  1 1 
       15 16351 2 1 16 PHE HB2 H  69.121 61.314 60.391 1.00 . B B . 161 PHE HB2 1 1 
       15 16352 2 1 16 PHE HB3 H  67.665 60.861 59.806 1.00 . B B . 161 PHE HB3 1 1 
       15 16353 2 1 16 PHE HZ  H  70.851 58.550 55.588 1.00 . B B . 161 PHE HZ  1 1 
       15 16354 2 1 16 PHE N   N  67.927 63.515 60.680 1.00 . B B . 161 PHE N   1 1 
       15 16355 2 1 16 PHE O   O  67.033 63.390 57.351 1.00 . B B . 161 PHE O   1 1 
       15 16356 2 1 17 LEU C   C  64.230 64.252 57.690 1.00 . B B . 162 LEU C   1 1 
       15 16357 2 1 17 LEU CA  C  64.424 62.869 58.349 1.00 . B B . 162 LEU CA  1 1 
       15 16358 2 1 17 LEU CB  C  63.302 62.539 59.339 1.00 . B B . 162 LEU CB  1 1 
       15 16359 2 1 17 LEU CD1 C  61.843 61.037 57.901 1.00 . B B . 162 LEU CD1 1 1 
       15 16360 2 1 17 LEU CD2 C  60.845 62.428 59.733 1.00 . B B . 162 LEU CD2 1 1 
       15 16361 2 1 17 LEU CG  C  61.935 62.353 58.666 1.00 . B B . 162 LEU CG  1 1 
       15 16362 2 1 17 LEU H   H  65.649 62.341 59.975 1.00 . B B . 162 LEU H   1 1 
       15 16363 2 1 17 LEU HA  H  64.444 62.214 57.595 1.00 . B B . 162 LEU HA  1 1 
       15 16364 2 1 17 LEU HB2 H  63.539 61.692 59.816 1.00 . B B . 162 LEU HB2 1 1 
       15 16365 2 1 17 LEU HB3 H  63.232 63.285 60.001 1.00 . B B . 162 LEU HB3 1 1 
       15 16366 2 1 17 LEU HG  H  61.808 63.084 57.996 1.00 . B B . 162 LEU HG  1 1 
       15 16367 2 1 17 LEU N   N  65.714 62.708 59.048 1.00 . B B . 162 LEU N   1 1 
       15 16368 2 1 17 LEU O   O  63.710 64.333 56.582 1.00 . B B . 162 LEU O   1 1 
       15 16369 2 1 18 LYS C   C  65.444 66.722 56.419 1.00 . B B . 163 LYS C   1 1 
       15 16370 2 1 18 LYS CA  C  64.792 66.677 57.812 1.00 . B B . 163 LYS CA  1 1 
       15 16371 2 1 18 LYS CB  C  65.551 67.637 58.740 1.00 . B B . 163 LYS CB  1 1 
       15 16372 2 1 18 LYS CD  C  65.665 69.122 60.706 1.00 . B B . 163 LYS CD  1 1 
       15 16373 2 1 18 LYS CE  C  65.011 69.714 61.962 1.00 . B B . 163 LYS CE  1 1 
       15 16374 2 1 18 LYS CG  C  64.845 68.025 60.040 1.00 . B B . 163 LYS CG  1 1 
       15 16375 2 1 18 LYS H   H  64.990 65.213 59.320 1.00 . B B . 163 LYS H   1 1 
       15 16376 2 1 18 LYS HA  H  63.831 66.945 57.748 1.00 . B B . 163 LYS HA  1 1 
       15 16377 2 1 18 LYS HB2 H  66.419 67.202 58.985 1.00 . B B . 163 LYS HB2 1 1 
       15 16378 2 1 18 LYS HB3 H  65.732 68.477 58.230 1.00 . B B . 163 LYS HB3 1 1 
       15 16379 2 1 18 LYS HG2 H  63.925 68.364 59.841 1.00 . B B . 163 LYS HG2 1 1 
       15 16380 2 1 18 LYS HG3 H  64.785 67.232 60.646 1.00 . B B . 163 LYS HG3 1 1 
       15 16381 2 1 18 LYS HZ1 H  66.603 71.015 62.218 1.00 . B B . 163 LYS HZ1 1 1 
       15 16382 2 1 18 LYS HZ2 H  65.222 71.729 61.687 1.00 . B B . 163 LYS HZ2 1 1 
       15 16383 2 1 18 LYS HZ3 H  65.331 71.283 63.238 1.00 . B B . 163 LYS HZ3 1 1 
       15 16384 2 1 18 LYS N   N  64.721 65.303 58.366 1.00 . B B . 163 LYS N   1 1 
       15 16385 2 1 18 LYS NZ  N  65.589 71.024 62.297 1.00 . B B . 163 LYS NZ  1 1 
       15 16386 2 1 18 LYS O   O  64.773 66.978 55.425 1.00 . B B . 163 LYS O   1 1 
       15 16387 2 1 19 VAL C   C  67.032 65.191 54.104 1.00 . B B . 164 VAL C   1 1 
       15 16388 2 1 19 VAL CA  C  67.505 66.253 55.128 1.00 . B B . 164 VAL CA  1 1 
       15 16389 2 1 19 VAL CB  C  69.024 66.152 55.406 1.00 . B B . 164 VAL CB  1 1 
       15 16390 2 1 19 VAL CG1 C  69.523 67.366 56.191 1.00 . B B . 164 VAL CG1 1 1 
       15 16391 2 1 19 VAL CG2 C  69.464 64.884 56.130 1.00 . B B . 164 VAL CG2 1 1 
       15 16392 2 1 19 VAL H   H  67.120 65.843 57.167 1.00 . B B . 164 VAL H   1 1 
       15 16393 2 1 19 VAL HA  H  67.320 67.156 54.740 1.00 . B B . 164 VAL HA  1 1 
       15 16394 2 1 19 VAL HB  H  69.449 66.117 54.501 1.00 . B B . 164 VAL HB  1 1 
       15 16395 2 1 19 VAL N   N  66.697 66.268 56.366 1.00 . B B . 164 VAL N   1 1 
       15 16396 2 1 19 VAL O   O  67.069 65.411 52.895 1.00 . B B . 164 VAL O   1 1 
       15 16397 2 1 20 PHE C   C  64.864 63.331 52.941 1.00 . B B . 165 PHE C   1 1 
       15 16398 2 1 20 PHE CA  C  66.004 62.933 53.899 1.00 . B B . 165 PHE CA  1 1 
       15 16399 2 1 20 PHE CB  C  65.555 61.891 54.920 1.00 . B B . 165 PHE CB  1 1 
       15 16400 2 1 20 PHE CD1 C  65.607 59.657 53.741 1.00 . B B . 165 PHE CD1 1 1 
       15 16401 2 1 20 PHE CD2 C  63.499 60.421 54.741 1.00 . B B . 165 PHE CD2 1 1 
       15 16402 2 1 20 PHE CE1 C  65.068 58.364 53.584 1.00 . B B . 165 PHE CE1 1 1 
       15 16403 2 1 20 PHE CE2 C  62.959 59.123 54.605 1.00 . B B . 165 PHE CE2 1 1 
       15 16404 2 1 20 PHE CG  C  64.831 60.674 54.343 1.00 . B B . 165 PHE CG  1 1 
       15 16405 2 1 20 PHE CZ  C  63.752 58.105 54.051 1.00 . B B . 165 PHE CZ  1 1 
       15 16406 2 1 20 PHE H   H  66.675 63.899 55.625 1.00 . B B . 165 PHE H   1 1 
       15 16407 2 1 20 PHE HA  H  66.737 62.579 53.318 1.00 . B B . 165 PHE HA  1 1 
       15 16408 2 1 20 PHE HB2 H  66.365 61.565 55.405 1.00 . B B . 165 PHE HB2 1 1 
       15 16409 2 1 20 PHE HB3 H  64.937 62.339 55.566 1.00 . B B . 165 PHE HB3 1 1 
       15 16410 2 1 20 PHE HZ  H  63.369 57.099 54.006 1.00 . B B . 165 PHE HZ  1 1 
       15 16411 2 1 20 PHE N   N  66.568 64.071 54.649 1.00 . B B . 165 PHE N   1 1 
       15 16412 2 1 20 PHE O   O  65.090 63.313 51.732 1.00 . B B . 165 PHE O   1 1 
       15 16413 2 1 21 LEU C   C  62.728 64.787 51.315 1.00 . B B . 166 LEU C   1 1 
       15 16414 2 1 21 LEU CA  C  62.531 64.087 52.681 1.00 . B B . 166 LEU CA  1 1 
       15 16415 2 1 21 LEU CB  C  61.407 64.684 53.543 1.00 . B B . 166 LEU CB  1 1 
       15 16416 2 1 21 LEU CD1 C  60.222 64.228 55.711 1.00 . B B . 166 LEU CD1 1 1 
       15 16417 2 1 21 LEU CD2 C  59.752 62.800 53.737 1.00 . B B . 166 LEU CD2 1 1 
       15 16418 2 1 21 LEU CG  C  60.829 63.599 54.471 1.00 . B B . 166 LEU CG  1 1 
       15 16419 2 1 21 LEU H   H  63.736 64.169 54.419 1.00 . B B . 166 LEU H   1 1 
       15 16420 2 1 21 LEU HA  H  62.263 63.156 52.437 1.00 . B B . 166 LEU HA  1 1 
       15 16421 2 1 21 LEU HB2 H  61.775 65.431 54.095 1.00 . B B . 166 LEU HB2 1 1 
       15 16422 2 1 21 LEU HB3 H  60.683 65.033 52.947 1.00 . B B . 166 LEU HB3 1 1 
       15 16423 2 1 21 LEU HG  H  61.569 62.989 54.752 1.00 . B B . 166 LEU HG  1 1 
       15 16424 2 1 21 LEU N   N  63.761 63.848 53.462 1.00 . B B . 166 LEU N   1 1 
       15 16425 2 1 21 LEU O   O  62.494 64.105 50.312 1.00 . B B . 166 LEU O   1 1 
       15 16426 2 1 22 PRO C   C  64.549 65.863 48.969 1.00 . B B . 167 PRO C   1 1 
       15 16427 2 1 22 PRO CA  C  63.604 66.640 49.911 1.00 . B B . 167 PRO CA  1 1 
       15 16428 2 1 22 PRO CB  C  64.116 68.038 50.263 1.00 . B B . 167 PRO CB  1 1 
       15 16429 2 1 22 PRO CD  C  63.855 66.832 52.305 1.00 . B B . 167 PRO CD  1 1 
       15 16430 2 1 22 PRO CG  C  64.754 67.858 51.632 1.00 . B B . 167 PRO CG  1 1 
       15 16431 2 1 22 PRO HA  H  62.744 66.666 49.402 1.00 . B B . 167 PRO HA  1 1 
       15 16432 2 1 22 PRO HB2 H  64.790 68.350 49.595 1.00 . B B . 167 PRO HB2 1 1 
       15 16433 2 1 22 PRO HB3 H  63.362 68.695 50.306 1.00 . B B . 167 PRO HB3 1 1 
       15 16434 2 1 22 PRO HG2 H  65.690 67.515 51.549 1.00 . B B . 167 PRO HG2 1 1 
       15 16435 2 1 22 PRO HG3 H  64.759 68.719 52.141 1.00 . B B . 167 PRO HG3 1 1 
       15 16436 2 1 22 PRO N   N  63.350 65.982 51.215 1.00 . B B . 167 PRO N   1 1 
       15 16437 2 1 22 PRO O   O  64.214 65.660 47.808 1.00 . B B . 167 PRO O   1 1 
       15 16438 2 1 23 SER C   C  66.052 63.200 48.253 1.00 . B B . 168 SER C   1 1 
       15 16439 2 1 23 SER CA  C  66.631 64.530 48.759 1.00 . B B . 168 SER CA  1 1 
       15 16440 2 1 23 SER CB  C  67.894 64.307 49.593 1.00 . B B . 168 SER CB  1 1 
       15 16441 2 1 23 SER H   H  65.933 65.564 50.450 1.00 . B B . 168 SER H   1 1 
       15 16442 2 1 23 SER HA  H  66.842 65.076 47.948 1.00 . B B . 168 SER HA  1 1 
       15 16443 2 1 23 SER HB2 H  67.670 64.036 50.529 1.00 . B B . 168 SER HB2 1 1 
       15 16444 2 1 23 SER HB3 H  68.487 63.615 49.179 1.00 . B B . 168 SER HB3 1 1 
       15 16445 2 1 23 SER HG  H  69.258 65.583 50.431 1.00 . B B . 168 SER HG  1 1 
       15 16446 2 1 23 SER N   N  65.663 65.359 49.508 1.00 . B B . 168 SER N   1 1 
       15 16447 2 1 23 SER O   O  66.323 62.782 47.130 1.00 . B B . 168 SER O   1 1 
       15 16448 2 1 23 SER OG  O  68.601 65.545 49.635 1.00 . B B . 168 SER OG  1 1 
       15 16449 2 1 24 LEU C   C  63.435 61.744 47.533 1.00 . B B . 169 LEU C   1 1 
       15 16450 2 1 24 LEU CA  C  64.375 61.419 48.714 1.00 . B B . 169 LEU CA  1 1 
       15 16451 2 1 24 LEU CB  C  63.605 60.986 49.978 1.00 . B B . 169 LEU CB  1 1 
       15 16452 2 1 24 LEU CD1 C  62.838 58.711 50.678 1.00 . B B . 169 LEU CD1 1 1 
       15 16453 2 1 24 LEU CD2 C  61.171 60.391 49.878 1.00 . B B . 169 LEU CD2 1 1 
       15 16454 2 1 24 LEU CG  C  62.595 59.861 49.719 1.00 . B B . 169 LEU CG  1 1 
       15 16455 2 1 24 LEU H   H  65.156 62.834 50.053 1.00 . B B . 169 LEU H   1 1 
       15 16456 2 1 24 LEU HA  H  64.981 60.688 48.403 1.00 . B B . 169 LEU HA  1 1 
       15 16457 2 1 24 LEU HB2 H  64.264 60.667 50.658 1.00 . B B . 169 LEU HB2 1 1 
       15 16458 2 1 24 LEU HB3 H  63.110 61.777 50.337 1.00 . B B . 169 LEU HB3 1 1 
       15 16459 2 1 24 LEU HG  H  62.711 59.520 48.786 1.00 . B B . 169 LEU HG  1 1 
       15 16460 2 1 24 LEU N   N  65.213 62.576 49.078 1.00 . B B . 169 LEU N   1 1 
       15 16461 2 1 24 LEU O   O  63.333 60.966 46.586 1.00 . B B . 169 LEU O   1 1 
       15 16462 2 1 25 LEU C   C  62.681 63.526 45.216 1.00 . B B . 170 LEU C   1 1 
       15 16463 2 1 25 LEU CA  C  61.883 63.365 46.519 1.00 . B B . 170 LEU CA  1 1 
       15 16464 2 1 25 LEU CB  C  61.201 64.684 46.906 1.00 . B B . 170 LEU CB  1 1 
       15 16465 2 1 25 LEU CD1 C  59.871 65.940 48.629 1.00 . B B . 170 LEU CD1 1 1 
       15 16466 2 1 25 LEU CD2 C  59.013 63.743 47.802 1.00 . B B . 170 LEU CD2 1 1 
       15 16467 2 1 25 LEU CG  C  60.267 64.543 48.120 1.00 . B B . 170 LEU CG  1 1 
       15 16468 2 1 25 LEU H   H  62.730 63.426 48.460 1.00 . B B . 170 LEU H   1 1 
       15 16469 2 1 25 LEU HA  H  61.187 62.659 46.390 1.00 . B B . 170 LEU HA  1 1 
       15 16470 2 1 25 LEU HB2 H  61.909 65.357 47.122 1.00 . B B . 170 LEU HB2 1 1 
       15 16471 2 1 25 LEU HB3 H  60.664 65.005 46.124 1.00 . B B . 170 LEU HB3 1 1 
       15 16472 2 1 25 LEU HG  H  60.760 64.036 48.827 1.00 . B B . 170 LEU HG  1 1 
       15 16473 2 1 25 LEU N   N  62.742 62.872 47.618 1.00 . B B . 170 LEU N   1 1 
       15 16474 2 1 25 LEU O   O  62.337 62.893 44.212 1.00 . B B . 170 LEU O   1 1 
       15 16475 2 1 26 LEU C   C  65.304 63.016 43.624 1.00 . B B . 171 LEU C   1 1 
       15 16476 2 1 26 LEU CA  C  64.784 64.351 44.197 1.00 . B B . 171 LEU CA  1 1 
       15 16477 2 1 26 LEU CB  C  65.937 65.287 44.609 1.00 . B B . 171 LEU CB  1 1 
       15 16478 2 1 26 LEU CD1 C  66.246 66.346 42.300 1.00 . B B . 171 LEU CD1 1 1 
       15 16479 2 1 26 LEU CD2 C  68.106 66.390 43.981 1.00 . B B . 171 LEU CD2 1 1 
       15 16480 2 1 26 LEU CG  C  66.908 65.592 43.450 1.00 . B B . 171 LEU CG  1 1 
       15 16481 2 1 26 LEU H   H  64.062 64.715 46.139 1.00 . B B . 171 LEU H   1 1 
       15 16482 2 1 26 LEU HA  H  64.235 64.769 43.473 1.00 . B B . 171 LEU HA  1 1 
       15 16483 2 1 26 LEU HB2 H  65.547 66.149 44.934 1.00 . B B . 171 LEU HB2 1 1 
       15 16484 2 1 26 LEU HB3 H  66.450 64.854 45.351 1.00 . B B . 171 LEU HB3 1 1 
       15 16485 2 1 26 LEU HG  H  67.214 64.718 43.073 1.00 . B B . 171 LEU HG  1 1 
       15 16486 2 1 26 LEU N   N  63.833 64.201 45.312 1.00 . B B . 171 LEU N   1 1 
       15 16487 2 1 26 LEU O   O  65.279 62.824 42.415 1.00 . B B . 171 LEU O   1 1 
       15 16488 2 1 27 SER C   C  65.116 59.943 43.291 1.00 . B B . 172 SER C   1 1 
       15 16489 2 1 27 SER CA  C  66.191 60.752 44.036 1.00 . B B . 172 SER CA  1 1 
       15 16490 2 1 27 SER CB  C  66.784 59.940 45.200 1.00 . B B . 172 SER CB  1 1 
       15 16491 2 1 27 SER H   H  65.841 62.274 45.469 1.00 . B B . 172 SER H   1 1 
       15 16492 2 1 27 SER HA  H  66.915 60.967 43.382 1.00 . B B . 172 SER HA  1 1 
       15 16493 2 1 27 SER HB2 H  67.322 59.172 44.851 1.00 . B B . 172 SER HB2 1 1 
       15 16494 2 1 27 SER HB3 H  67.362 60.520 45.773 1.00 . B B . 172 SER HB3 1 1 
       15 16495 2 1 27 SER HG  H  65.595 58.421 45.737 1.00 . B B . 172 SER HG  1 1 
       15 16496 2 1 27 SER N   N  65.714 62.088 44.488 1.00 . B B . 172 SER N   1 1 
       15 16497 2 1 27 SER O   O  65.414 59.339 42.260 1.00 . B B . 172 SER O   1 1 
       15 16498 2 1 27 SER OG  O  65.763 59.395 46.039 1.00 . B B . 172 SER OG  1 1 
       15 16499 2 1 28 HIS C   C  62.479 60.161 41.666 1.00 . B B . 173 HIS C   1 1 
       15 16500 2 1 28 HIS CA  C  62.708 59.484 43.028 1.00 . B B . 173 HIS CA  1 1 
       15 16501 2 1 28 HIS CB  C  61.427 59.517 43.854 1.00 . B B . 173 HIS CB  1 1 
       15 16502 2 1 28 HIS CD2 C  61.128 57.178 44.851 1.00 . B B . 173 HIS CD2 1 1 
       15 16503 2 1 28 HIS CE1 C  61.872 57.506 46.848 1.00 . B B . 173 HIS CE1 1 1 
       15 16504 2 1 28 HIS CG  C  61.456 58.460 44.967 1.00 . B B . 173 HIS CG  1 1 
       15 16505 2 1 28 HIS H   H  63.694 60.355 44.690 1.00 . B B . 173 HIS H   1 1 
       15 16506 2 1 28 HIS HA  H  62.968 58.531 42.878 1.00 . B B . 173 HIS HA  1 1 
       15 16507 2 1 28 HIS HB2 H  61.329 60.423 44.264 1.00 . B B . 173 HIS HB2 1 1 
       15 16508 2 1 28 HIS HB3 H  60.648 59.339 43.251 1.00 . B B . 173 HIS HB3 1 1 
       15 16509 2 1 28 HIS N   N  63.877 60.025 43.762 1.00 . B B . 173 HIS N   1 1 
       15 16510 2 1 28 HIS ND1 N  61.927 58.655 46.197 1.00 . B B . 173 HIS ND1 1 1 
       15 16511 2 1 28 HIS NE2 N  61.397 56.584 46.011 1.00 . B B . 173 HIS NE2 1 1 
       15 16512 2 1 28 HIS O   O  62.298 59.469 40.665 1.00 . B B . 173 HIS O   1 1 
       15 16513 2 1 29 LEU C   C  63.636 61.806 39.399 1.00 . B B . 174 LEU C   1 1 
       15 16514 2 1 29 LEU CA  C  62.540 62.267 40.374 1.00 . B B . 174 LEU CA  1 1 
       15 16515 2 1 29 LEU CB  C  62.729 63.773 40.612 1.00 . B B . 174 LEU CB  1 1 
       15 16516 2 1 29 LEU CD1 C  61.991 65.864 41.713 1.00 . B B . 174 LEU CD1 1 1 
       15 16517 2 1 29 LEU CD2 C  60.271 64.446 40.584 1.00 . B B . 174 LEU CD2 1 1 
       15 16518 2 1 29 LEU CG  C  61.575 64.429 41.379 1.00 . B B . 174 LEU CG  1 1 
       15 16519 2 1 29 LEU H   H  62.502 62.044 42.476 1.00 . B B . 174 LEU H   1 1 
       15 16520 2 1 29 LEU HA  H  61.629 62.077 40.007 1.00 . B B . 174 LEU HA  1 1 
       15 16521 2 1 29 LEU HB2 H  63.572 63.905 41.134 1.00 . B B . 174 LEU HB2 1 1 
       15 16522 2 1 29 LEU HB3 H  62.813 64.223 39.723 1.00 . B B . 174 LEU HB3 1 1 
       15 16523 2 1 29 LEU HG  H  61.397 63.895 42.206 1.00 . B B . 174 LEU HG  1 1 
       15 16524 2 1 29 LEU N   N  62.548 61.495 41.633 1.00 . B B . 174 LEU N   1 1 
       15 16525 2 1 29 LEU O   O  63.367 61.639 38.214 1.00 . B B . 174 LEU O   1 1 
       15 16526 2 1 30 LEU C   C  65.759 59.609 38.665 1.00 . B B . 175 LEU C   1 1 
       15 16527 2 1 30 LEU CA  C  65.990 61.047 39.162 1.00 . B B . 175 LEU CA  1 1 
       15 16528 2 1 30 LEU CB  C  67.258 61.127 40.005 1.00 . B B . 175 LEU CB  1 1 
       15 16529 2 1 30 LEU CD1 C  68.723 62.730 41.242 1.00 . B B . 175 LEU CD1 1 1 
       15 16530 2 1 30 LEU CD2 C  68.630 62.823 38.759 1.00 . B B . 175 LEU CD2 1 1 
       15 16531 2 1 30 LEU CG  C  67.823 62.550 40.030 1.00 . B B . 175 LEU CG  1 1 
       15 16532 2 1 30 LEU H   H  65.064 61.943 40.835 1.00 . B B . 175 LEU H   1 1 
       15 16533 2 1 30 LEU HA  H  66.068 61.632 38.355 1.00 . B B . 175 LEU HA  1 1 
       15 16534 2 1 30 LEU HB2 H  67.043 60.844 40.939 1.00 . B B . 175 LEU HB2 1 1 
       15 16535 2 1 30 LEU HB3 H  67.944 60.510 39.619 1.00 . B B . 175 LEU HB3 1 1 
       15 16536 2 1 30 LEU HG  H  67.062 63.197 40.086 1.00 . B B . 175 LEU HG  1 1 
       15 16537 2 1 30 LEU N   N  64.845 61.611 39.914 1.00 . B B . 175 LEU N   1 1 
       15 16538 2 1 30 LEU O   O  66.172 59.253 37.569 1.00 . B B . 175 LEU O   1 1 
       15 16539 2 1 31 ALA C   C  63.610 57.468 37.977 1.00 . B B . 176 ALA C   1 1 
       15 16540 2 1 31 ALA CA  C  64.655 57.440 39.109 1.00 . B B . 176 ALA CA  1 1 
       15 16541 2 1 31 ALA CB  C  64.128 56.699 40.349 1.00 . B B . 176 ALA CB  1 1 
       15 16542 2 1 31 ALA H   H  65.021 59.001 40.476 1.00 . B B . 176 ALA H   1 1 
       15 16543 2 1 31 ALA HA  H  65.464 56.976 38.747 1.00 . B B . 176 ALA HA  1 1 
       15 16544 2 1 31 ALA HB1 H  63.363 57.209 40.741 1.00 . B B . 176 ALA HB1 1 1 
       15 16545 2 1 31 ALA HB2 H  63.820 55.785 40.085 1.00 . B B . 176 ALA HB2 1 1 
       15 16546 2 1 31 ALA HB3 H  64.860 56.622 41.027 1.00 . B B . 176 ALA HB3 1 1 
       15 16547 2 1 31 ALA N   N  65.111 58.792 39.500 1.00 . B B . 176 ALA N   1 1 
       15 16548 2 1 31 ALA O   O  63.790 56.805 36.964 1.00 . B B . 176 ALA O   1 1 
       15 16549 2 1 32 ILE C   C  62.395 59.152 35.791 1.00 . B B . 177 ILE C   1 1 
       15 16550 2 1 32 ILE CA  C  61.631 58.595 37.016 1.00 . B B . 177 ILE CA  1 1 
       15 16551 2 1 32 ILE CB  C  60.481 59.555 37.410 1.00 . B B . 177 ILE CB  1 1 
       15 16552 2 1 32 ILE CD1 C  59.061 60.273 39.404 1.00 . B B . 177 ILE CD1 1 1 
       15 16553 2 1 32 ILE CG1 C  59.795 59.121 38.707 1.00 . B B . 177 ILE CG1 1 1 
       15 16554 2 1 32 ILE CG2 C  59.440 59.583 36.287 1.00 . B B . 177 ILE CG2 1 1 
       15 16555 2 1 32 ILE H   H  62.390 58.788 38.982 1.00 . B B . 177 ILE H   1 1 
       15 16556 2 1 32 ILE HA  H  61.223 57.700 36.830 1.00 . B B . 177 ILE HA  1 1 
       15 16557 2 1 32 ILE HB  H  60.867 60.466 37.556 1.00 . B B . 177 ILE HB  1 1 
       15 16558 2 1 32 ILE N   N  62.589 58.331 38.107 1.00 . B B . 177 ILE N   1 1 
       15 16559 2 1 32 ILE O   O  62.080 58.782 34.669 1.00 . B B . 177 ILE O   1 1 
       15 16560 2 1 33 GLY C   C  64.993 59.415 34.213 1.00 . B B . 178 GLY C   1 1 
       15 16561 2 1 33 GLY CA  C  64.321 60.541 35.015 1.00 . B B . 178 GLY CA  1 1 
       15 16562 2 1 33 GLY H   H  63.371 60.561 36.890 1.00 . B B . 178 GLY H   1 1 
       15 16563 2 1 33 GLY HA2 H  65.022 61.068 35.495 1.00 . B B . 178 GLY HA2 1 1 
       15 16564 2 1 33 GLY HA3 H  63.823 61.141 34.388 1.00 . B B . 178 GLY HA3 1 1 
       15 16565 2 1 33 GLY N   N  63.357 60.044 36.027 1.00 . B B . 178 GLY N   1 1 
       15 16566 2 1 33 GLY O   O  64.945 59.430 32.987 1.00 . B B . 178 GLY O   1 1 
       15 16567 2 1 34 LEU C   C  65.108 56.441 33.498 1.00 . B B . 179 LEU C   1 1 
       15 16568 2 1 34 LEU CA  C  66.144 57.224 34.330 1.00 . B B . 179 LEU CA  1 1 
       15 16569 2 1 34 LEU CB  C  66.718 56.362 35.467 1.00 . B B . 179 LEU CB  1 1 
       15 16570 2 1 34 LEU CD1 C  68.981 55.918 34.423 1.00 . B B . 179 LEU CD1 1 1 
       15 16571 2 1 34 LEU CD2 C  68.030 54.342 36.117 1.00 . B B . 179 LEU CD2 1 1 
       15 16572 2 1 34 LEU CG  C  67.691 55.293 34.974 1.00 . B B . 179 LEU CG  1 1 
       15 16573 2 1 34 LEU H   H  65.709 58.561 35.915 1.00 . B B . 179 LEU H   1 1 
       15 16574 2 1 34 LEU HA  H  66.871 57.517 33.709 1.00 . B B . 179 LEU HA  1 1 
       15 16575 2 1 34 LEU HB2 H  67.201 56.959 36.108 1.00 . B B . 179 LEU HB2 1 1 
       15 16576 2 1 34 LEU HB3 H  65.961 55.909 35.939 1.00 . B B . 179 LEU HB3 1 1 
       15 16577 2 1 34 LEU HG  H  67.243 54.788 34.235 1.00 . B B . 179 LEU HG  1 1 
       15 16578 2 1 34 LEU N   N  65.561 58.447 34.922 1.00 . B B . 179 LEU N   1 1 
       15 16579 2 1 34 LEU O   O  65.350 56.118 32.336 1.00 . B B . 179 LEU O   1 1 
       15 16580 2 1 35 GLY C   C  62.289 56.422 32.111 1.00 . B B . 180 GLY C   1 1 
       15 16581 2 1 35 GLY CA  C  62.733 55.694 33.394 1.00 . B B . 180 GLY CA  1 1 
       15 16582 2 1 35 GLY H   H  63.759 56.558 35.020 1.00 . B B . 180 GLY H   1 1 
       15 16583 2 1 35 GLY HA2 H  61.977 55.695 34.050 1.00 . B B . 180 GLY HA2 1 1 
       15 16584 2 1 35 GLY HA3 H  62.976 54.750 33.169 1.00 . B B . 180 GLY HA3 1 1 
       15 16585 2 1 35 GLY N   N  63.903 56.304 34.066 1.00 . B B . 180 GLY N   1 1 
       15 16586 2 1 35 GLY O   O  62.082 55.789 31.090 1.00 . B B . 180 GLY O   1 1 
       15 16587 2 1 36 ILE C   C  62.658 58.695 30.001 1.00 . B B . 181 ILE C   1 1 
       15 16588 2 1 36 ILE CA  C  61.592 58.580 31.116 1.00 . B B . 181 ILE CA  1 1 
       15 16589 2 1 36 ILE CB  C  61.110 59.939 31.665 1.00 . B B . 181 ILE CB  1 1 
       15 16590 2 1 36 ILE CD1 C  58.718 59.972 30.848 1.00 . B B . 181 ILE CD1 1 1 
       15 16591 2 1 36 ILE CG1 C  60.100 60.618 30.733 1.00 . B B . 181 ILE CG1 1 1 
       15 16592 2 1 36 ILE CG2 C  62.249 60.905 32.009 1.00 . B B . 181 ILE CG2 1 1 
       15 16593 2 1 36 ILE H   H  62.010 58.163 33.131 1.00 . B B . 181 ILE H   1 1 
       15 16594 2 1 36 ILE HA  H  60.814 58.114 30.694 1.00 . B B . 181 ILE HA  1 1 
       15 16595 2 1 36 ILE HB  H  60.649 59.723 32.525 1.00 . B B . 181 ILE HB  1 1 
       15 16596 2 1 36 ILE N   N  62.020 57.711 32.230 1.00 . B B . 181 ILE N   1 1 
       15 16597 2 1 36 ILE O   O  62.322 58.931 28.842 1.00 . B B . 181 ILE O   1 1 
       15 16598 2 1 37 TYR C   C  64.811 57.137 28.533 1.00 . B B . 182 TYR C   1 1 
       15 16599 2 1 37 TYR CA  C  65.034 58.391 29.410 1.00 . B B . 182 TYR CA  1 1 
       15 16600 2 1 37 TYR CB  C  66.355 58.317 30.196 1.00 . B B . 182 TYR CB  1 1 
       15 16601 2 1 37 TYR CD1 C  67.960 56.999 28.754 1.00 . B B . 182 TYR CD1 1 1 
       15 16602 2 1 37 TYR CD2 C  68.071 59.465 28.732 1.00 . B B . 182 TYR CD2 1 1 
       15 16603 2 1 37 TYR CE1 C  68.747 56.959 27.586 1.00 . B B . 182 TYR CE1 1 1 
       15 16604 2 1 37 TYR CE2 C  68.885 59.411 27.585 1.00 . B B . 182 TYR CE2 1 1 
       15 16605 2 1 37 TYR CG  C  67.589 58.256 29.291 1.00 . B B . 182 TYR CG  1 1 
       15 16606 2 1 37 TYR CZ  C  69.175 58.170 27.014 1.00 . B B . 182 TYR CZ  1 1 
       15 16607 2 1 37 TYR H   H  64.221 58.706 31.320 1.00 . B B . 182 TYR H   1 1 
       15 16608 2 1 37 TYR HA  H  65.041 59.192 28.810 1.00 . B B . 182 TYR HA  1 1 
       15 16609 2 1 37 TYR HB2 H  66.429 59.129 30.776 1.00 . B B . 182 TYR HB2 1 1 
       15 16610 2 1 37 TYR HB3 H  66.342 57.498 30.769 1.00 . B B . 182 TYR HB3 1 1 
       15 16611 2 1 37 TYR N   N  63.927 58.559 30.368 1.00 . B B . 182 TYR N   1 1 
       15 16612 2 1 37 TYR O   O  64.780 57.227 27.303 1.00 . B B . 182 TYR O   1 1 
       15 16613 2 1 37 TYR OH  O  69.778 58.131 25.795 1.00 . B B . 182 TYR OH  1 1 
       15 16614 2 1 38 ILE C   C  62.892 54.974 27.718 1.00 . B B . 183 ILE C   1 1 
       15 16615 2 1 38 ILE CA  C  64.177 54.728 28.543 1.00 . B B . 183 ILE CA  1 1 
       15 16616 2 1 38 ILE CB  C  63.967 53.614 29.593 1.00 . B B . 183 ILE CB  1 1 
       15 16617 2 1 38 ILE CD1 C  64.968 52.712 31.807 1.00 . B B . 183 ILE CD1 1 1 
       15 16618 2 1 38 ILE CG1 C  65.207 53.447 30.480 1.00 . B B . 183 ILE CG1 1 1 
       15 16619 2 1 38 ILE CG2 C  63.610 52.276 28.922 1.00 . B B . 183 ILE CG2 1 1 
       15 16620 2 1 38 ILE H   H  64.798 55.927 30.178 1.00 . B B . 183 ILE H   1 1 
       15 16621 2 1 38 ILE HA  H  64.924 54.449 27.940 1.00 . B B . 183 ILE HA  1 1 
       15 16622 2 1 38 ILE HB  H  63.201 53.887 30.176 1.00 . B B . 183 ILE HB  1 1 
       15 16623 2 1 38 ILE N   N  64.597 56.000 29.190 1.00 . B B . 183 ILE N   1 1 
       15 16624 2 1 38 ILE O   O  62.853 54.634 26.540 1.00 . B B . 183 ILE O   1 1 
       15 16625 2 1 39 GLY C   C  60.853 56.878 26.391 1.00 . B B . 184 GLY C   1 1 
       15 16626 2 1 39 GLY CA  C  60.671 56.125 27.718 1.00 . B B . 184 GLY CA  1 1 
       15 16627 2 1 39 GLY H   H  61.992 55.827 29.327 1.00 . B B . 184 GLY H   1 1 
       15 16628 2 1 39 GLY HA2 H  60.221 56.728 28.377 1.00 . B B . 184 GLY HA2 1 1 
       15 16629 2 1 39 GLY HA3 H  60.101 55.318 27.563 1.00 . B B . 184 GLY HA3 1 1 
       15 16630 2 1 39 GLY N   N  61.930 55.664 28.333 1.00 . B B . 184 GLY N   1 1 
       15 16631 2 1 39 GLY O   O  60.134 56.632 25.429 1.00 . B B . 184 GLY O   1 1 
       15 16632 2 1 40 ARG C   C  62.797 57.729 24.047 1.00 . B B . 185 ARG C   1 1 
       15 16633 2 1 40 ARG CA  C  62.185 58.581 25.179 1.00 . B B . 185 ARG CA  1 1 
       15 16634 2 1 40 ARG CB  C  63.109 59.747 25.533 1.00 . B B . 185 ARG CB  1 1 
       15 16635 2 1 40 ARG CD  C  61.453 61.570 24.884 1.00 . B B . 185 ARG CD  1 1 
       15 16636 2 1 40 ARG CG  C  62.316 60.974 25.999 1.00 . B B . 185 ARG CG  1 1 
       15 16637 2 1 40 ARG CZ  C  62.362 62.056 22.583 1.00 . B B . 185 ARG CZ  1 1 
       15 16638 2 1 40 ARG H   H  62.153 58.197 27.251 1.00 . B B . 185 ARG H   1 1 
       15 16639 2 1 40 ARG HA  H  61.305 58.915 24.845 1.00 . B B . 185 ARG HA  1 1 
       15 16640 2 1 40 ARG HB2 H  63.727 59.460 26.267 1.00 . B B . 185 ARG HB2 1 1 
       15 16641 2 1 40 ARG HB3 H  63.644 59.993 24.725 1.00 . B B . 185 ARG HB3 1 1 
       15 16642 2 1 40 ARG HG2 H  61.719 60.703 26.754 1.00 . B B . 185 ARG HG2 1 1 
       15 16643 2 1 40 ARG HG3 H  62.958 61.672 26.315 1.00 . B B . 185 ARG HG3 1 1 
       15 16644 2 1 40 ARG N   N  61.779 57.836 26.386 1.00 . B B . 185 ARG N   1 1 
       15 16645 2 1 40 ARG NE  N  62.245 62.330 23.889 1.00 . B B . 185 ARG NE  1 1 
       15 16646 2 1 40 ARG NH1 N  62.213 60.824 22.095 1.00 . B B . 185 ARG NH1 1 1 
       15 16647 2 1 40 ARG NH2 N  62.971 62.925 21.786 1.00 . B B . 185 ARG NH2 1 1 
       15 16648 2 1 40 ARG O   O  62.740 58.131 22.889 1.00 . B B . 185 ARG O   1 1 
       15 16649 2 1 41 ARG C   C  62.708 54.673 22.987 1.00 . B B . 186 ARG C   1 1 
       15 16650 2 1 41 ARG CA  C  63.854 55.619 23.392 1.00 . B B . 186 ARG CA  1 1 
       15 16651 2 1 41 ARG CB  C  65.113 54.862 23.849 1.00 . B B . 186 ARG CB  1 1 
       15 16652 2 1 41 ARG CD  C  67.626 55.063 24.076 1.00 . B B . 186 ARG CD  1 1 
       15 16653 2 1 41 ARG CG  C  66.306 55.815 23.887 1.00 . B B . 186 ARG CG  1 1 
       15 16654 2 1 41 ARG CZ  C  69.513 56.359 23.002 1.00 . B B . 186 ARG CZ  1 1 
       15 16655 2 1 41 ARG H   H  63.750 56.465 25.341 1.00 . B B . 186 ARG H   1 1 
       15 16656 2 1 41 ARG HA  H  64.087 56.155 22.583 1.00 . B B . 186 ARG HA  1 1 
       15 16657 2 1 41 ARG HB2 H  64.963 54.485 24.764 1.00 . B B . 186 ARG HB2 1 1 
       15 16658 2 1 41 ARG HB3 H  65.306 54.118 23.209 1.00 . B B . 186 ARG HB3 1 1 
       15 16659 2 1 41 ARG HG2 H  66.343 56.322 23.026 1.00 . B B . 186 ARG HG2 1 1 
       15 16660 2 1 41 ARG HG3 H  66.185 56.455 24.645 1.00 . B B . 186 ARG HG3 1 1 
       15 16661 2 1 41 ARG N   N  63.436 56.622 24.396 1.00 . B B . 186 ARG N   1 1 
       15 16662 2 1 41 ARG NE  N  68.742 56.028 24.046 1.00 . B B . 186 ARG NE  1 1 
       15 16663 2 1 41 ARG NH1 N  69.458 55.769 21.800 1.00 . B B . 186 ARG NH1 1 1 
       15 16664 2 1 41 ARG NH2 N  70.485 57.240 23.213 1.00 . B B . 186 ARG NH2 1 1 
       15 16665 2 1 41 ARG O   O  62.622 54.238 21.835 1.00 . B B . 186 ARG O   1 1 
       15 16666 2 1 42 LEU C   C  59.546 54.416 22.791 1.00 . B B . 187 LEU C   1 1 
       15 16667 2 1 42 LEU CA  C  60.545 53.679 23.703 1.00 . B B . 187 LEU CA  1 1 
       15 16668 2 1 42 LEU CB  C  59.863 53.351 25.044 1.00 . B B . 187 LEU CB  1 1 
       15 16669 2 1 42 LEU CD1 C  60.145 52.225 27.234 1.00 . B B . 187 LEU CD1 1 1 
       15 16670 2 1 42 LEU CD2 C  60.335 50.873 25.152 1.00 . B B . 187 LEU CD2 1 1 
       15 16671 2 1 42 LEU CG  C  60.602 52.244 25.783 1.00 . B B . 187 LEU CG  1 1 
       15 16672 2 1 42 LEU H   H  62.065 54.526 24.906 1.00 . B B . 187 LEU H   1 1 
       15 16673 2 1 42 LEU HA  H  60.843 52.859 23.215 1.00 . B B . 187 LEU HA  1 1 
       15 16674 2 1 42 LEU HB2 H  59.854 54.170 25.618 1.00 . B B . 187 LEU HB2 1 1 
       15 16675 2 1 42 LEU HB3 H  58.925 53.052 24.873 1.00 . B B . 187 LEU HB3 1 1 
       15 16676 2 1 42 LEU HG  H  61.582 52.433 25.729 1.00 . B B . 187 LEU HG  1 1 
       15 16677 2 1 42 LEU N   N  61.822 54.384 23.936 1.00 . B B . 187 LEU N   1 1 
       15 16678 2 1 42 LEU O   O  58.594 53.791 22.316 1.00 . B B . 187 LEU O   1 1 
       15 16679 2 1 43 THR C   C  59.527 56.623 20.276 1.00 . B B . 188 THR C   1 1 
       15 16680 2 1 43 THR CA  C  58.903 56.503 21.667 1.00 . B B . 188 THR CA  1 1 
       15 16681 2 1 43 THR CB  C  58.522 57.894 22.181 1.00 . B B . 188 THR CB  1 1 
       15 16682 2 1 43 THR CG2 C  57.531 57.826 23.344 1.00 . B B . 188 THR CG2 1 1 
       15 16683 2 1 43 THR H   H  60.102 56.294 23.377 1.00 . B B . 188 THR H   1 1 
       15 16684 2 1 43 THR HA  H  58.092 55.923 21.580 1.00 . B B . 188 THR HA  1 1 
       15 16685 2 1 43 THR HB  H  58.105 58.420 21.440 1.00 . B B . 188 THR HB  1 1 
       15 16686 2 1 43 THR N   N  59.688 55.727 22.656 1.00 . B B . 188 THR N   1 1 
       15 16687 2 1 43 THR O   O  58.802 56.561 19.281 1.00 . B B . 188 THR O   1 1 
       15 16688 2 1 43 THR OG1 O  59.700 58.640 22.536 1.00 . B B . 188 THR OG1 1 1 
       15 16689 2 1 44 THR C   C  61.597 55.714 17.967 1.00 . B B . 189 THR C   1 1 
       15 16690 2 1 44 THR CA  C  61.604 56.903 18.940 1.00 . B B . 189 THR CA  1 1 
       15 16691 2 1 44 THR CB  C  63.056 57.339 19.186 1.00 . B B . 189 THR CB  1 1 
       15 16692 2 1 44 THR CG2 C  63.157 58.742 19.771 1.00 . B B . 189 THR CG2 1 1 
       15 16693 2 1 44 THR H   H  61.437 56.569 21.010 1.00 . B B . 189 THR H   1 1 
       15 16694 2 1 44 THR HA  H  61.070 57.643 18.533 1.00 . B B . 189 THR HA  1 1 
       15 16695 2 1 44 THR HB  H  63.554 57.339 18.319 1.00 . B B . 189 THR HB  1 1 
       15 16696 2 1 44 THR N   N  60.859 56.685 20.202 1.00 . B B . 189 THR N   1 1 
       15 16697 2 1 44 THR O   O  61.243 54.588 18.301 1.00 . B B . 189 THR O   1 1 
       15 16698 2 1 44 THR OG1 O  63.758 56.374 19.974 1.00 . B B . 189 THR OG1 1 1 
       15 16699 2 1 45 SER C   C  63.627 55.016 15.147 1.00 . B B . 190 SER C   1 1 
       15 16700 2 1 45 SER CA  C  62.183 55.051 15.638 1.00 . B B . 190 SER CA  1 1 
       15 16701 2 1 45 SER CB  C  61.298 55.381 14.447 1.00 . B B . 190 SER CB  1 1 
       15 16702 2 1 45 SER H   H  62.417 56.913 16.541 1.00 . B B . 190 SER H   1 1 
       15 16703 2 1 45 SER HA  H  61.906 54.176 16.033 1.00 . B B . 190 SER HA  1 1 
       15 16704 2 1 45 SER HB2 H  61.318 56.364 14.264 1.00 . B B . 190 SER HB2 1 1 
       15 16705 2 1 45 SER HB3 H  61.609 54.885 13.638 1.00 . B B . 190 SER HB3 1 1 
       15 16706 2 1 45 SER HG  H  59.911 54.020 14.966 1.00 . B B . 190 SER HG  1 1 
       15 16707 2 1 45 SER N   N  62.024 56.020 16.748 1.00 . B B . 190 SER N   1 1 
       15 16708 2 1 45 SER O   O  64.263 56.093 15.102 1.00 . B B . 190 SER O   1 1 
       15 16709 2 1 45 SER OXT O  64.111 53.908 14.861 1.00 . B B . 190 SER OXT 1 1 
       15 16710 2 1 45 SER OG  O  59.937 55.014 14.682 1.00 . B B . 190 SER OG  1 1 
       16 16711 1 1  1 ARG C   C  55.932 84.588 52.019 1.00 . A A . 146 ARG C   1 1 
       16 16712 1 1  1 ARG CA  C  55.504 85.826 51.222 1.00 . A A . 146 ARG CA  1 1 
       16 16713 1 1  1 ARG CB  C  54.892 85.427 49.876 1.00 . A A . 146 ARG CB  1 1 
       16 16714 1 1  1 ARG CD  C  52.703 86.656 50.152 1.00 . A A . 146 ARG CD  1 1 
       16 16715 1 1  1 ARG CG  C  53.953 86.490 49.283 1.00 . A A . 146 ARG CG  1 1 
       16 16716 1 1  1 ARG CZ  C  50.829 88.330 50.236 1.00 . A A . 146 ARG CZ  1 1 
       16 16717 1 1  1 ARG HA  H  54.826 86.328 51.759 1.00 . A A . 146 ARG HA  1 1 
       16 16718 1 1  1 ARG HB2 H  55.636 85.265 49.227 1.00 . A A . 146 ARG HB2 1 1 
       16 16719 1 1  1 ARG HB3 H  54.372 84.582 50.005 1.00 . A A . 146 ARG HB3 1 1 
       16 16720 1 1  1 ARG HG2 H  54.435 87.364 49.233 1.00 . A A . 146 ARG HG2 1 1 
       16 16721 1 1  1 ARG HG3 H  53.675 86.209 48.365 1.00 . A A . 146 ARG HG3 1 1 
       16 16722 1 1  1 ARG N   N  56.611 86.782 51.042 1.00 . A A . 146 ARG N   1 1 
       16 16723 1 1  1 ARG NE  N  51.866 87.752 49.630 1.00 . A A . 146 ARG NE  1 1 
       16 16724 1 1  1 ARG NH1 N  50.559 88.135 51.526 1.00 . A A . 146 ARG NH1 1 1 
       16 16725 1 1  1 ARG NH2 N  50.129 89.253 49.583 1.00 . A A . 146 ARG NH2 1 1 
       16 16726 1 1  1 ARG O   O  55.294 84.268 53.017 1.00 . A A . 146 ARG O   1 1 
       16 16727 1 1  2 ASN C   C  59.041 82.859 52.445 1.00 . A A . 147 ASN C   1 1 
       16 16728 1 1  2 ASN CA  C  57.526 82.710 52.245 1.00 . A A . 147 ASN CA  1 1 
       16 16729 1 1  2 ASN CB  C  57.199 81.415 51.467 1.00 . A A . 147 ASN CB  1 1 
       16 16730 1 1  2 ASN CG  C  57.899 80.169 52.035 1.00 . A A . 147 ASN CG  1 1 
       16 16731 1 1  2 ASN H   H  57.452 84.136 50.698 1.00 . A A . 147 ASN H   1 1 
       16 16732 1 1  2 ASN HA  H  57.089 82.693 53.144 1.00 . A A . 147 ASN HA  1 1 
       16 16733 1 1  2 ASN HB2 H  56.211 81.265 51.500 1.00 . A A . 147 ASN HB2 1 1 
       16 16734 1 1  2 ASN HB3 H  57.486 81.533 50.516 1.00 . A A . 147 ASN HB3 1 1 
       16 16735 1 1  2 ASN N   N  56.958 83.878 51.542 1.00 . A A . 147 ASN N   1 1 
       16 16736 1 1  2 ASN ND2 N  57.452 79.672 53.159 1.00 . A A . 147 ASN ND2 1 1 
       16 16737 1 1  2 ASN O   O  59.793 83.071 51.498 1.00 . A A . 147 ASN O   1 1 
       16 16738 1 1  2 ASN OD1 O  58.940 79.737 51.540 1.00 . A A . 147 ASN OD1 1 1 
       16 16739 1 1  3 THR C   C  61.204 81.311 54.561 1.00 . A A . 148 THR C   1 1 
       16 16740 1 1  3 THR CA  C  60.879 82.727 54.086 1.00 . A A . 148 THR CA  1 1 
       16 16741 1 1  3 THR CB  C  61.388 83.791 55.068 1.00 . A A . 148 THR CB  1 1 
       16 16742 1 1  3 THR CG2 C  60.589 83.905 56.370 1.00 . A A . 148 THR CG2 1 1 
       16 16743 1 1  3 THR H   H  58.782 82.742 54.472 1.00 . A A . 148 THR H   1 1 
       16 16744 1 1  3 THR HA  H  61.353 82.917 53.227 1.00 . A A . 148 THR HA  1 1 
       16 16745 1 1  3 THR HB  H  61.339 84.690 54.631 1.00 . A A . 148 THR HB  1 1 
       16 16746 1 1  3 THR N   N  59.442 82.838 53.721 1.00 . A A . 148 THR N   1 1 
       16 16747 1 1  3 THR O   O  60.484 80.728 55.381 1.00 . A A . 148 THR O   1 1 
       16 16748 1 1  3 THR OG1 O  62.766 83.512 55.344 1.00 . A A . 148 THR OG1 1 1 
       16 16749 1 1  4 SER C   C  64.091 79.029 54.147 1.00 . A A . 149 SER C   1 1 
       16 16750 1 1  4 SER CA  C  62.594 79.339 54.093 1.00 . A A . 149 SER CA  1 1 
       16 16751 1 1  4 SER CB  C  61.954 78.538 52.956 1.00 . A A . 149 SER CB  1 1 
       16 16752 1 1  4 SER H   H  62.875 81.304 53.405 1.00 . A A . 149 SER H   1 1 
       16 16753 1 1  4 SER HA  H  62.221 79.110 54.992 1.00 . A A . 149 SER HA  1 1 
       16 16754 1 1  4 SER HB2 H  62.101 78.986 52.073 1.00 . A A . 149 SER HB2 1 1 
       16 16755 1 1  4 SER HB3 H  62.320 77.608 52.922 1.00 . A A . 149 SER HB3 1 1 
       16 16756 1 1  4 SER HG  H  60.051 78.979 52.470 1.00 . A A . 149 SER HG  1 1 
       16 16757 1 1  4 SER N   N  62.246 80.761 53.951 1.00 . A A . 149 SER N   1 1 
       16 16758 1 1  4 SER O   O  64.849 79.539 53.319 1.00 . A A . 149 SER O   1 1 
       16 16759 1 1  4 SER OG  O  60.550 78.457 53.186 1.00 . A A . 149 SER OG  1 1 
       16 16760 1 1  5 VAL C   C  65.936 76.391 54.454 1.00 . A A . 150 VAL C   1 1 
       16 16761 1 1  5 VAL CA  C  65.848 77.704 55.240 1.00 . A A . 150 VAL CA  1 1 
       16 16762 1 1  5 VAL CB  C  66.476 77.507 56.643 1.00 . A A . 150 VAL CB  1 1 
       16 16763 1 1  5 VAL CG1 C  67.038 78.812 57.177 1.00 . A A . 150 VAL CG1 1 1 
       16 16764 1 1  5 VAL CG2 C  65.533 76.838 57.648 1.00 . A A . 150 VAL CG2 1 1 
       16 16765 1 1  5 VAL H   H  64.030 78.443 56.090 1.00 . A A . 150 VAL H   1 1 
       16 16766 1 1  5 VAL HA  H  66.359 78.414 54.754 1.00 . A A . 150 VAL HA  1 1 
       16 16767 1 1  5 VAL HB  H  67.243 76.874 56.541 1.00 . A A . 150 VAL HB  1 1 
       16 16768 1 1  5 VAL N   N  64.508 78.352 55.215 1.00 . A A . 150 VAL N   1 1 
       16 16769 1 1  5 VAL O   O  65.293 75.393 54.782 1.00 . A A . 150 VAL O   1 1 
       16 16770 1 1  6 MET C   C  68.224 74.287 53.370 1.00 . A A . 151 MET C   1 1 
       16 16771 1 1  6 MET CA  C  67.195 75.208 52.691 1.00 . A A . 151 MET CA  1 1 
       16 16772 1 1  6 MET CB  C  67.668 75.664 51.302 1.00 . A A . 151 MET CB  1 1 
       16 16773 1 1  6 MET CE  C  67.287 78.950 50.796 1.00 . A A . 151 MET CE  1 1 
       16 16774 1 1  6 MET CG  C  66.554 76.270 50.433 1.00 . A A . 151 MET CG  1 1 
       16 16775 1 1  6 MET H   H  67.528 77.160 53.455 1.00 . A A . 151 MET H   1 1 
       16 16776 1 1  6 MET HA  H  66.335 74.708 52.587 1.00 . A A . 151 MET HA  1 1 
       16 16777 1 1  6 MET HB2 H  68.383 76.352 51.423 1.00 . A A . 151 MET HB2 1 1 
       16 16778 1 1  6 MET HB3 H  68.045 74.871 50.822 1.00 . A A . 151 MET HB3 1 1 
       16 16779 1 1  6 MET HG2 H  66.974 76.332 49.528 1.00 . A A . 151 MET HG2 1 1 
       16 16780 1 1  6 MET HG3 H  65.851 75.560 50.428 1.00 . A A . 151 MET HG3 1 1 
       16 16781 1 1  6 MET N   N  66.897 76.374 53.550 1.00 . A A . 151 MET N   1 1 
       16 16782 1 1  6 MET O   O  69.435 74.367 53.140 1.00 . A A . 151 MET O   1 1 
       16 16783 1 1  6 MET SD  S  65.881 77.883 50.977 1.00 . A A . 151 MET SD  1 1 
       16 16784 1 1  7 LYS C   C  68.882 71.250 54.742 1.00 . A A . 152 LYS C   1 1 
       16 16785 1 1  7 LYS CA  C  68.555 72.671 55.209 1.00 . A A . 152 LYS CA  1 1 
       16 16786 1 1  7 LYS CB  C  68.000 72.636 56.644 1.00 . A A . 152 LYS CB  1 1 
       16 16787 1 1  7 LYS CD  C  68.035 73.921 58.867 1.00 . A A . 152 LYS CD  1 1 
       16 16788 1 1  7 LYS CE  C  68.821 72.906 59.698 1.00 . A A . 152 LYS CE  1 1 
       16 16789 1 1  7 LYS CG  C  68.359 73.933 57.373 1.00 . A A . 152 LYS CG  1 1 
       16 16790 1 1  7 LYS H   H  66.734 73.505 54.517 1.00 . A A . 152 LYS H   1 1 
       16 16791 1 1  7 LYS HA  H  69.417 73.174 55.134 1.00 . A A . 152 LYS HA  1 1 
       16 16792 1 1  7 LYS HB2 H  67.005 72.540 56.615 1.00 . A A . 152 LYS HB2 1 1 
       16 16793 1 1  7 LYS HB3 H  68.397 71.862 57.136 1.00 . A A . 152 LYS HB3 1 1 
       16 16794 1 1  7 LYS HG2 H  69.341 74.092 57.267 1.00 . A A . 152 LYS HG2 1 1 
       16 16795 1 1  7 LYS HG3 H  67.853 74.683 56.948 1.00 . A A . 152 LYS HG3 1 1 
       16 16796 1 1  7 LYS HZ1 H  70.554 74.046 59.957 1.00 . A A . 152 LYS HZ1 1 1 
       16 16797 1 1  7 LYS HZ2 H  70.715 72.451 60.277 1.00 . A A . 152 LYS HZ2 1 1 
       16 16798 1 1  7 LYS HZ3 H  70.635 72.972 58.741 1.00 . A A . 152 LYS HZ3 1 1 
       16 16799 1 1  7 LYS N   N  67.719 73.509 54.329 1.00 . A A . 152 LYS N   1 1 
       16 16800 1 1  7 LYS NZ  N  70.279 73.120 59.664 1.00 . A A . 152 LYS NZ  1 1 
       16 16801 1 1  7 LYS O   O  68.030 70.478 54.320 1.00 . A A . 152 LYS O   1 1 
       16 16802 1 1  8 LYS C   C  70.789 68.761 55.851 1.00 . A A . 153 LYS C   1 1 
       16 16803 1 1  8 LYS CA  C  70.812 69.666 54.597 1.00 . A A . 153 LYS CA  1 1 
       16 16804 1 1  8 LYS CB  C  72.251 69.925 54.120 1.00 . A A . 153 LYS CB  1 1 
       16 16805 1 1  8 LYS CD  C  72.720 67.819 52.719 1.00 . A A . 153 LYS CD  1 1 
       16 16806 1 1  8 LYS CE  C  73.376 66.438 52.779 1.00 . A A . 153 LYS CE  1 1 
       16 16807 1 1  8 LYS CG  C  73.103 68.663 53.939 1.00 . A A . 153 LYS CG  1 1 
       16 16808 1 1  8 LYS H   H  70.828 71.760 54.920 1.00 . A A . 153 LYS H   1 1 
       16 16809 1 1  8 LYS HA  H  70.263 69.199 53.904 1.00 . A A . 153 LYS HA  1 1 
       16 16810 1 1  8 LYS HB2 H  72.208 70.399 53.241 1.00 . A A . 153 LYS HB2 1 1 
       16 16811 1 1  8 LYS HB3 H  72.703 70.510 54.793 1.00 . A A . 153 LYS HB3 1 1 
       16 16812 1 1  8 LYS HG2 H  74.059 68.941 53.840 1.00 . A A . 153 LYS HG2 1 1 
       16 16813 1 1  8 LYS HG3 H  73.003 68.097 54.756 1.00 . A A . 153 LYS HG3 1 1 
       16 16814 1 1  8 LYS HZ1 H  71.731 65.592 53.615 1.00 . A A . 153 LYS HZ1 1 1 
       16 16815 1 1  8 LYS HZ2 H  73.080 64.656 53.722 1.00 . A A . 153 LYS HZ2 1 1 
       16 16816 1 1  8 LYS HZ3 H  72.906 65.900 54.737 1.00 . A A . 153 LYS HZ3 1 1 
       16 16817 1 1  8 LYS N   N  70.190 70.985 54.821 1.00 . A A . 153 LYS N   1 1 
       16 16818 1 1  8 LYS NZ  N  72.726 65.593 53.792 1.00 . A A . 153 LYS NZ  1 1 
       16 16819 1 1  8 LYS O   O  70.716 67.538 55.722 1.00 . A A . 153 LYS O   1 1 
       16 16820 1 1  9 GLY C   C  69.922 68.217 58.925 1.00 . A A . 154 GLY C   1 1 
       16 16821 1 1  9 GLY CA  C  71.252 68.657 58.295 1.00 . A A . 154 GLY CA  1 1 
       16 16822 1 1  9 GLY H   H  71.341 70.324 57.035 1.00 . A A . 154 GLY H   1 1 
       16 16823 1 1  9 GLY HA2 H  71.718 69.281 58.920 1.00 . A A . 154 GLY HA2 1 1 
       16 16824 1 1  9 GLY HA3 H  71.822 67.851 58.140 1.00 . A A . 154 GLY HA3 1 1 
       16 16825 1 1  9 GLY N   N  71.126 69.351 57.004 1.00 . A A . 154 GLY N   1 1 
       16 16826 1 1  9 GLY O   O  68.955 68.986 59.011 1.00 . A A . 154 GLY O   1 1 
       16 16827 1 1 10 GLY C   C  68.764 64.789 59.572 1.00 . A A . 155 GLY C   1 1 
       16 16828 1 1 10 GLY CA  C  68.837 66.265 60.008 1.00 . A A . 155 GLY CA  1 1 
       16 16829 1 1 10 GLY H   H  70.645 66.330 58.929 1.00 . A A . 155 GLY H   1 1 
       16 16830 1 1 10 GLY HA2 H  67.980 66.734 59.795 1.00 . A A . 155 GLY HA2 1 1 
       16 16831 1 1 10 GLY HA3 H  69.017 66.330 60.990 1.00 . A A . 155 GLY HA3 1 1 
       16 16832 1 1 10 GLY N   N  69.926 66.940 59.293 1.00 . A A . 155 GLY N   1 1 
       16 16833 1 1 10 GLY O   O  68.172 64.474 58.549 1.00 . A A . 155 GLY O   1 1 
       16 16834 1 1 11 ILE C   C  69.058 61.632 61.220 1.00 . A A . 156 ILE C   1 1 
       16 16835 1 1 11 ILE CA  C  69.515 62.495 60.022 1.00 . A A . 156 ILE CA  1 1 
       16 16836 1 1 11 ILE CB  C  70.934 62.129 59.514 1.00 . A A . 156 ILE CB  1 1 
       16 16837 1 1 11 ILE CD1 C  70.454 60.709 57.463 1.00 . A A . 156 ILE CD1 1 1 
       16 16838 1 1 11 ILE CG1 C  71.003 60.733 58.892 1.00 . A A . 156 ILE CG1 1 1 
       16 16839 1 1 11 ILE CG2 C  72.032 62.299 60.572 1.00 . A A . 156 ILE CG2 1 1 
       16 16840 1 1 11 ILE H   H  69.855 64.205 61.205 1.00 . A A . 156 ILE H   1 1 
       16 16841 1 1 11 ILE HA  H  68.863 62.334 59.281 1.00 . A A . 156 ILE HA  1 1 
       16 16842 1 1 11 ILE HB  H  71.128 62.791 58.789 1.00 . A A . 156 ILE HB  1 1 
       16 16843 1 1 11 ILE N   N  69.433 63.938 60.334 1.00 . A A . 156 ILE N   1 1 
       16 16844 1 1 11 ILE O   O  69.285 62.010 62.369 1.00 . A A . 156 ILE O   1 1 
       16 16845 1 1 12 PHE C   C  68.407 58.245 61.410 1.00 . A A . 157 PHE C   1 1 
       16 16846 1 1 12 PHE CA  C  67.873 59.599 61.896 1.00 . A A . 157 PHE CA  1 1 
       16 16847 1 1 12 PHE CB  C  66.352 59.544 62.107 1.00 . A A . 157 PHE CB  1 1 
       16 16848 1 1 12 PHE CD1 C  65.853 59.389 64.595 1.00 . A A . 157 PHE CD1 1 1 
       16 16849 1 1 12 PHE CD2 C  65.697 57.345 63.237 1.00 . A A . 157 PHE CD2 1 1 
       16 16850 1 1 12 PHE CE1 C  65.539 58.632 65.753 1.00 . A A . 157 PHE CE1 1 1 
       16 16851 1 1 12 PHE CE2 C  65.391 56.593 64.384 1.00 . A A . 157 PHE CE2 1 1 
       16 16852 1 1 12 PHE CG  C  65.936 58.730 63.339 1.00 . A A . 157 PHE CG  1 1 
       16 16853 1 1 12 PHE CZ  C  65.313 57.245 65.641 1.00 . A A . 157 PHE CZ  1 1 
       16 16854 1 1 12 PHE H   H  67.698 60.621 60.070 1.00 . A A . 157 PHE H   1 1 
       16 16855 1 1 12 PHE HA  H  68.318 59.851 62.755 1.00 . A A . 157 PHE HA  1 1 
       16 16856 1 1 12 PHE HB2 H  66.012 60.478 62.215 1.00 . A A . 157 PHE HB2 1 1 
       16 16857 1 1 12 PHE HB3 H  65.934 59.130 61.299 1.00 . A A . 157 PHE HB3 1 1 
       16 16858 1 1 12 PHE HZ  H  65.073 56.676 66.522 1.00 . A A . 157 PHE HZ  1 1 
       16 16859 1 1 12 PHE N   N  68.217 60.645 60.931 1.00 . A A . 157 PHE N   1 1 
       16 16860 1 1 12 PHE O   O  68.291 57.916 60.228 1.00 . A A . 157 PHE O   1 1 
       16 16861 1 1 13 SER C   C  69.913 55.639 60.807 1.00 . A A . 158 SER C   1 1 
       16 16862 1 1 13 SER CA  C  69.716 56.244 62.207 1.00 . A A . 158 SER CA  1 1 
       16 16863 1 1 13 SER CB  C  68.931 55.287 63.119 1.00 . A A . 158 SER CB  1 1 
       16 16864 1 1 13 SER H   H  69.266 58.011 63.224 1.00 . A A . 158 SER H   1 1 
       16 16865 1 1 13 SER HA  H  70.656 56.411 62.505 1.00 . A A . 158 SER HA  1 1 
       16 16866 1 1 13 SER HB2 H  68.947 55.616 64.064 1.00 . A A . 158 SER HB2 1 1 
       16 16867 1 1 13 SER HB3 H  67.984 55.210 62.808 1.00 . A A . 158 SER HB3 1 1 
       16 16868 1 1 13 SER HG  H  70.443 54.019 63.556 1.00 . A A . 158 SER HG  1 1 
       16 16869 1 1 13 SER N   N  69.115 57.595 62.316 1.00 . A A . 158 SER N   1 1 
       16 16870 1 1 13 SER O   O  68.978 55.163 60.165 1.00 . A A . 158 SER O   1 1 
       16 16871 1 1 13 SER OG  O  69.494 53.965 63.116 1.00 . A A . 158 SER OG  1 1 
       16 16872 1 1 14 ALA C   C  71.294 53.284 59.332 1.00 . A A . 159 ALA C   1 1 
       16 16873 1 1 14 ALA CA  C  71.611 54.787 59.240 1.00 . A A . 159 ALA CA  1 1 
       16 16874 1 1 14 ALA CB  C  73.100 55.008 58.973 1.00 . A A . 159 ALA CB  1 1 
       16 16875 1 1 14 ALA H   H  71.879 56.160 60.832 1.00 . A A . 159 ALA H   1 1 
       16 16876 1 1 14 ALA HA  H  71.065 55.165 58.492 1.00 . A A . 159 ALA HA  1 1 
       16 16877 1 1 14 ALA HB1 H  73.629 54.708 59.767 1.00 . A A . 159 ALA HB1 1 1 
       16 16878 1 1 14 ALA HB2 H  73.377 54.480 58.170 1.00 . A A . 159 ALA HB2 1 1 
       16 16879 1 1 14 ALA HB3 H  73.269 55.980 58.807 1.00 . A A . 159 ALA HB3 1 1 
       16 16880 1 1 14 ALA N   N  71.178 55.557 60.422 1.00 . A A . 159 ALA N   1 1 
       16 16881 1 1 14 ALA O   O  71.090 52.635 58.304 1.00 . A A . 159 ALA O   1 1 
       16 16882 1 1 15 GLU C   C  69.232 51.216 60.439 1.00 . A A . 160 GLU C   1 1 
       16 16883 1 1 15 GLU CA  C  70.713 51.375 60.827 1.00 . A A . 160 GLU CA  1 1 
       16 16884 1 1 15 GLU CB  C  70.908 51.036 62.313 1.00 . A A . 160 GLU CB  1 1 
       16 16885 1 1 15 GLU CD  C  73.522 51.051 62.421 1.00 . A A . 160 GLU CD  1 1 
       16 16886 1 1 15 GLU CG  C  72.210 50.289 62.624 1.00 . A A . 160 GLU CG  1 1 
       16 16887 1 1 15 GLU H   H  71.545 53.239 61.354 1.00 . A A . 160 GLU H   1 1 
       16 16888 1 1 15 GLU HA  H  71.259 50.764 60.254 1.00 . A A . 160 GLU HA  1 1 
       16 16889 1 1 15 GLU HB2 H  70.906 51.890 62.833 1.00 . A A . 160 GLU HB2 1 1 
       16 16890 1 1 15 GLU HB3 H  70.143 50.465 62.607 1.00 . A A . 160 GLU HB3 1 1 
       16 16891 1 1 15 GLU HG2 H  72.173 50.005 63.581 1.00 . A A . 160 GLU HG2 1 1 
       16 16892 1 1 15 GLU HG3 H  72.240 49.479 62.037 1.00 . A A . 160 GLU HG3 1 1 
       16 16893 1 1 15 GLU N   N  71.222 52.745 60.551 1.00 . A A . 160 GLU N   1 1 
       16 16894 1 1 15 GLU O   O  68.887 50.316 59.664 1.00 . A A . 160 GLU O   1 1 
       16 16895 1 1 15 GLU OE1 O  73.608 52.241 62.798 1.00 . A A . 160 GLU OE1 1 1 
       16 16896 1 1 15 GLU OE2 O  74.494 50.389 62.006 1.00 . A A . 160 GLU OE2 1 1 
       16 16897 1 1 16 PHE C   C  66.834 52.436 59.007 1.00 . A A . 161 PHE C   1 1 
       16 16898 1 1 16 PHE CA  C  66.980 52.294 60.542 1.00 . A A . 161 PHE CA  1 1 
       16 16899 1 1 16 PHE CB  C  66.480 53.515 61.322 1.00 . A A . 161 PHE CB  1 1 
       16 16900 1 1 16 PHE CD1 C  65.087 55.117 59.931 1.00 . A A . 161 PHE CD1 1 1 
       16 16901 1 1 16 PHE CD2 C  64.054 54.020 61.874 1.00 . A A . 161 PHE CD2 1 1 
       16 16902 1 1 16 PHE CE1 C  63.959 55.943 59.799 1.00 . A A . 161 PHE CE1 1 1 
       16 16903 1 1 16 PHE CE2 C  62.943 54.874 61.759 1.00 . A A . 161 PHE CE2 1 1 
       16 16904 1 1 16 PHE CG  C  65.132 54.149 60.975 1.00 . A A . 161 PHE CG  1 1 
       16 16905 1 1 16 PHE CZ  C  62.895 55.828 60.718 1.00 . A A . 161 PHE CZ  1 1 
       16 16906 1 1 16 PHE H   H  68.724 52.796 61.611 1.00 . A A . 161 PHE H   1 1 
       16 16907 1 1 16 PHE HA  H  66.456 51.479 60.793 1.00 . A A . 161 PHE HA  1 1 
       16 16908 1 1 16 PHE HB2 H  66.431 53.244 62.282 1.00 . A A . 161 PHE HB2 1 1 
       16 16909 1 1 16 PHE HB3 H  67.171 54.230 61.212 1.00 . A A . 161 PHE HB3 1 1 
       16 16910 1 1 16 PHE HZ  H  62.041 56.472 60.626 1.00 . A A . 161 PHE HZ  1 1 
       16 16911 1 1 16 PHE N   N  68.399 52.138 60.924 1.00 . A A . 161 PHE N   1 1 
       16 16912 1 1 16 PHE O   O  66.129 51.646 58.381 1.00 . A A . 161 PHE O   1 1 
       16 16913 1 1 17 LEU C   C  68.143 52.208 56.227 1.00 . A A . 162 LEU C   1 1 
       16 16914 1 1 17 LEU CA  C  67.752 53.497 56.962 1.00 . A A . 162 LEU CA  1 1 
       16 16915 1 1 17 LEU CB  C  68.696 54.636 56.587 1.00 . A A . 162 LEU CB  1 1 
       16 16916 1 1 17 LEU CD1 C  69.109 57.106 56.682 1.00 . A A . 162 LEU CD1 1 1 
       16 16917 1 1 17 LEU CD2 C  66.933 56.254 55.775 1.00 . A A . 162 LEU CD2 1 1 
       16 16918 1 1 17 LEU CG  C  68.048 56.010 56.802 1.00 . A A . 162 LEU CG  1 1 
       16 16919 1 1 17 LEU H   H  68.143 54.007 58.980 1.00 . A A . 162 LEU H   1 1 
       16 16920 1 1 17 LEU HA  H  66.819 53.736 56.691 1.00 . A A . 162 LEU HA  1 1 
       16 16921 1 1 17 LEU HB2 H  69.517 54.572 57.153 1.00 . A A . 162 LEU HB2 1 1 
       16 16922 1 1 17 LEU HB3 H  68.946 54.542 55.624 1.00 . A A . 162 LEU HB3 1 1 
       16 16923 1 1 17 LEU HG  H  67.648 56.033 57.718 1.00 . A A . 162 LEU HG  1 1 
       16 16924 1 1 17 LEU N   N  67.641 53.334 58.427 1.00 . A A . 162 LEU N   1 1 
       16 16925 1 1 17 LEU O   O  67.553 51.907 55.202 1.00 . A A . 162 LEU O   1 1 
       16 16926 1 1 18 LYS C   C  68.325 49.100 56.234 1.00 . A A . 163 LYS C   1 1 
       16 16927 1 1 18 LYS CA  C  69.467 50.121 56.208 1.00 . A A . 163 LYS CA  1 1 
       16 16928 1 1 18 LYS CB  C  70.676 49.505 56.921 1.00 . A A . 163 LYS CB  1 1 
       16 16929 1 1 18 LYS CD  C  73.146 49.333 57.171 1.00 . A A . 163 LYS CD  1 1 
       16 16930 1 1 18 LYS CE  C  73.238 49.567 58.679 1.00 . A A . 163 LYS CE  1 1 
       16 16931 1 1 18 LYS CG  C  72.012 50.109 56.500 1.00 . A A . 163 LYS CG  1 1 
       16 16932 1 1 18 LYS H   H  69.771 51.833 57.409 1.00 . A A . 163 LYS H   1 1 
       16 16933 1 1 18 LYS HA  H  69.676 50.347 55.258 1.00 . A A . 163 LYS HA  1 1 
       16 16934 1 1 18 LYS HB2 H  70.567 49.639 57.906 1.00 . A A . 163 LYS HB2 1 1 
       16 16935 1 1 18 LYS HB3 H  70.697 48.525 56.720 1.00 . A A . 163 LYS HB3 1 1 
       16 16936 1 1 18 LYS HG2 H  72.107 50.049 55.507 1.00 . A A . 163 LYS HG2 1 1 
       16 16937 1 1 18 LYS HG3 H  72.049 51.068 56.781 1.00 . A A . 163 LYS HG3 1 1 
       16 16938 1 1 18 LYS HZ1 H  73.371 47.563 59.108 1.00 . A A . 163 LYS HZ1 1 1 
       16 16939 1 1 18 LYS HZ2 H  74.825 48.301 58.967 1.00 . A A . 163 LYS HZ2 1 1 
       16 16940 1 1 18 LYS HZ3 H  73.965 48.539 60.298 1.00 . A A . 163 LYS HZ3 1 1 
       16 16941 1 1 18 LYS N   N  69.120 51.455 56.747 1.00 . A A . 163 LYS N   1 1 
       16 16942 1 1 18 LYS NZ  N  73.877 48.413 59.311 1.00 . A A . 163 LYS NZ  1 1 
       16 16943 1 1 18 LYS O   O  68.075 48.448 55.224 1.00 . A A . 163 LYS O   1 1 
       16 16944 1 1 19 VAL C   C  65.389 48.466 56.423 1.00 . A A . 164 VAL C   1 1 
       16 16945 1 1 19 VAL CA  C  66.449 48.092 57.497 1.00 . A A . 164 VAL CA  1 1 
       16 16946 1 1 19 VAL CB  C  65.860 48.106 58.925 1.00 . A A . 164 VAL CB  1 1 
       16 16947 1 1 19 VAL CG1 C  64.675 47.138 59.062 1.00 . A A . 164 VAL CG1 1 1 
       16 16948 1 1 19 VAL CG2 C  66.899 47.726 59.969 1.00 . A A . 164 VAL CG2 1 1 
       16 16949 1 1 19 VAL H   H  67.908 49.470 58.214 1.00 . A A . 164 VAL H   1 1 
       16 16950 1 1 19 VAL HA  H  66.790 47.167 57.334 1.00 . A A . 164 VAL HA  1 1 
       16 16951 1 1 19 VAL HB  H  65.554 49.044 59.094 1.00 . A A . 164 VAL HB  1 1 
       16 16952 1 1 19 VAL N   N  67.626 48.985 57.371 1.00 . A A . 164 VAL N   1 1 
       16 16953 1 1 19 VAL O   O  64.847 47.594 55.746 1.00 . A A . 164 VAL O   1 1 
       16 16954 1 1 20 PHE C   C  64.810 50.235 53.801 1.00 . A A . 165 PHE C   1 1 
       16 16955 1 1 20 PHE CA  C  64.307 50.373 55.245 1.00 . A A . 165 PHE CA  1 1 
       16 16956 1 1 20 PHE CB  C  64.101 51.853 55.556 1.00 . A A . 165 PHE CB  1 1 
       16 16957 1 1 20 PHE CD1 C  61.610 52.238 55.618 1.00 . A A . 165 PHE CD1 1 1 
       16 16958 1 1 20 PHE CD2 C  62.866 52.384 57.728 1.00 . A A . 165 PHE CD2 1 1 
       16 16959 1 1 20 PHE CE1 C  60.443 52.672 56.279 1.00 . A A . 165 PHE CE1 1 1 
       16 16960 1 1 20 PHE CE2 C  61.702 52.833 58.388 1.00 . A A . 165 PHE CE2 1 1 
       16 16961 1 1 20 PHE CG  C  62.815 52.101 56.340 1.00 . A A . 165 PHE CG  1 1 
       16 16962 1 1 20 PHE CZ  C  60.499 52.981 57.653 1.00 . A A . 165 PHE CZ  1 1 
       16 16963 1 1 20 PHE H   H  65.477 50.421 56.992 1.00 . A A . 165 PHE H   1 1 
       16 16964 1 1 20 PHE HA  H  63.469 49.830 55.301 1.00 . A A . 165 PHE HA  1 1 
       16 16965 1 1 20 PHE HB2 H  64.876 52.180 56.097 1.00 . A A . 165 PHE HB2 1 1 
       16 16966 1 1 20 PHE HB3 H  64.057 52.361 54.695 1.00 . A A . 165 PHE HB3 1 1 
       16 16967 1 1 20 PHE HZ  H  59.627 53.383 58.152 1.00 . A A . 165 PHE HZ  1 1 
       16 16968 1 1 20 PHE N   N  65.148 49.769 56.302 1.00 . A A . 165 PHE N   1 1 
       16 16969 1 1 20 PHE O   O  64.014 50.202 52.869 1.00 . A A . 165 PHE O   1 1 
       16 16970 1 1 21 LEU C   C  66.168 49.266 51.183 1.00 . A A . 166 LEU C   1 1 
       16 16971 1 1 21 LEU CA  C  66.770 50.169 52.283 1.00 . A A . 166 LEU CA  1 1 
       16 16972 1 1 21 LEU CB  C  68.302 50.075 52.367 1.00 . A A . 166 LEU CB  1 1 
       16 16973 1 1 21 LEU CD1 C  70.337 51.495 52.791 1.00 . A A . 166 LEU CD1 1 1 
       16 16974 1 1 21 LEU CD2 C  69.024 51.819 50.711 1.00 . A A . 166 LEU CD2 1 1 
       16 16975 1 1 21 LEU CG  C  68.936 51.466 52.195 1.00 . A A . 166 LEU CG  1 1 
       16 16976 1 1 21 LEU H   H  66.773 50.260 54.374 1.00 . A A . 166 LEU H   1 1 
       16 16977 1 1 21 LEU HA  H  66.499 51.088 51.998 1.00 . A A . 166 LEU HA  1 1 
       16 16978 1 1 21 LEU HB2 H  68.560 49.704 53.259 1.00 . A A . 166 LEU HB2 1 1 
       16 16979 1 1 21 LEU HB3 H  68.635 49.469 51.645 1.00 . A A . 166 LEU HB3 1 1 
       16 16980 1 1 21 LEU HG  H  68.368 52.137 52.670 1.00 . A A . 166 LEU HG  1 1 
       16 16981 1 1 21 LEU N   N  66.136 50.169 53.610 1.00 . A A . 166 LEU N   1 1 
       16 16982 1 1 21 LEU O   O  65.873 49.835 50.136 1.00 . A A . 166 LEU O   1 1 
       16 16983 1 1 22 PRO C   C  63.898 47.778 49.848 1.00 . A A . 167 PRO C   1 1 
       16 16984 1 1 22 PRO CA  C  65.187 47.138 50.386 1.00 . A A . 167 PRO CA  1 1 
       16 16985 1 1 22 PRO CB  C  64.929 45.806 51.073 1.00 . A A . 167 PRO CB  1 1 
       16 16986 1 1 22 PRO CD  C  66.226 47.147 52.577 1.00 . A A . 167 PRO CD  1 1 
       16 16987 1 1 22 PRO CG  C  66.078 45.704 52.072 1.00 . A A . 167 PRO CG  1 1 
       16 16988 1 1 22 PRO HA  H  65.784 47.037 49.589 1.00 . A A . 167 PRO HA  1 1 
       16 16989 1 1 22 PRO HB2 H  64.044 45.810 51.540 1.00 . A A . 167 PRO HB2 1 1 
       16 16990 1 1 22 PRO HB3 H  64.956 45.053 50.417 1.00 . A A . 167 PRO HB3 1 1 
       16 16991 1 1 22 PRO HG2 H  65.846 45.082 52.820 1.00 . A A . 167 PRO HG2 1 1 
       16 16992 1 1 22 PRO HG3 H  66.914 45.391 51.623 1.00 . A A . 167 PRO HG3 1 1 
       16 16993 1 1 22 PRO N   N  65.856 47.975 51.407 1.00 . A A . 167 PRO N   1 1 
       16 16994 1 1 22 PRO O   O  63.810 48.020 48.645 1.00 . A A . 167 PRO O   1 1 
       16 16995 1 1 23 SER C   C  61.989 50.293 49.727 1.00 . A A . 168 SER C   1 1 
       16 16996 1 1 23 SER CA  C  61.755 48.905 50.344 1.00 . A A . 168 SER CA  1 1 
       16 16997 1 1 23 SER CB  C  60.703 48.982 51.457 1.00 . A A . 168 SER CB  1 1 
       16 16998 1 1 23 SER H   H  63.035 47.922 51.709 1.00 . A A . 168 SER H   1 1 
       16 16999 1 1 23 SER HA  H  61.422 48.301 49.619 1.00 . A A . 168 SER HA  1 1 
       16 17000 1 1 23 SER HB2 H  59.963 49.598 51.187 1.00 . A A . 168 SER HB2 1 1 
       16 17001 1 1 23 SER HB3 H  60.331 48.073 51.639 1.00 . A A . 168 SER HB3 1 1 
       16 17002 1 1 23 SER HG  H  61.850 48.757 53.090 1.00 . A A . 168 SER HG  1 1 
       16 17003 1 1 23 SER N   N  62.983 48.183 50.739 1.00 . A A . 168 SER N   1 1 
       16 17004 1 1 23 SER O   O  61.361 50.611 48.721 1.00 . A A . 168 SER O   1 1 
       16 17005 1 1 23 SER OG  O  61.233 49.476 52.694 1.00 . A A . 168 SER OG  1 1 
       16 17006 1 1 24 LEU C   C  63.833 52.112 48.151 1.00 . A A . 169 LEU C   1 1 
       16 17007 1 1 24 LEU CA  C  63.399 52.327 49.618 1.00 . A A . 169 LEU CA  1 1 
       16 17008 1 1 24 LEU CB  C  64.573 52.977 50.366 1.00 . A A . 169 LEU CB  1 1 
       16 17009 1 1 24 LEU CD1 C  65.543 53.888 52.483 1.00 . A A . 169 LEU CD1 1 1 
       16 17010 1 1 24 LEU CD2 C  63.216 54.525 51.858 1.00 . A A . 169 LEU CD2 1 1 
       16 17011 1 1 24 LEU CG  C  64.256 53.407 51.806 1.00 . A A . 169 LEU CG  1 1 
       16 17012 1 1 24 LEU H   H  63.365 50.846 51.147 1.00 . A A . 169 LEU H   1 1 
       16 17013 1 1 24 LEU HA  H  62.587 52.908 49.677 1.00 . A A . 169 LEU HA  1 1 
       16 17014 1 1 24 LEU HB2 H  65.326 52.320 50.396 1.00 . A A . 169 LEU HB2 1 1 
       16 17015 1 1 24 LEU HB3 H  64.858 53.788 49.855 1.00 . A A . 169 LEU HB3 1 1 
       16 17016 1 1 24 LEU HG  H  63.877 52.617 52.286 1.00 . A A . 169 LEU HG  1 1 
       16 17017 1 1 24 LEU N   N  62.962 51.058 50.247 1.00 . A A . 169 LEU N   1 1 
       16 17018 1 1 24 LEU O   O  63.435 52.844 47.247 1.00 . A A . 169 LEU O   1 1 
       16 17019 1 1 25 LEU C   C  64.031 50.125 45.719 1.00 . A A . 170 LEU C   1 1 
       16 17020 1 1 25 LEU CA  C  65.151 50.653 46.624 1.00 . A A . 170 LEU CA  1 1 
       16 17021 1 1 25 LEU CB  C  66.241 49.586 46.800 1.00 . A A . 170 LEU CB  1 1 
       16 17022 1 1 25 LEU CD1 C  68.400 48.944 47.853 1.00 . A A . 170 LEU CD1 1 1 
       16 17023 1 1 25 LEU CD2 C  68.289 51.093 46.554 1.00 . A A . 170 LEU CD2 1 1 
       16 17024 1 1 25 LEU CG  C  67.510 50.126 47.457 1.00 . A A . 170 LEU CG  1 1 
       16 17025 1 1 25 LEU H   H  65.079 50.606 48.721 1.00 . A A . 170 LEU H   1 1 
       16 17026 1 1 25 LEU HA  H  65.512 51.483 46.198 1.00 . A A . 170 LEU HA  1 1 
       16 17027 1 1 25 LEU HB2 H  65.879 48.849 47.370 1.00 . A A . 170 LEU HB2 1 1 
       16 17028 1 1 25 LEU HB3 H  66.481 49.223 45.900 1.00 . A A . 170 LEU HB3 1 1 
       16 17029 1 1 25 LEU HG  H  67.235 50.648 48.264 1.00 . A A . 170 LEU HG  1 1 
       16 17030 1 1 25 LEU N   N  64.680 51.102 47.944 1.00 . A A . 170 LEU N   1 1 
       16 17031 1 1 25 LEU O   O  64.021 50.413 44.524 1.00 . A A . 170 LEU O   1 1 
       16 17032 1 1 26 LEU C   C  61.026 50.054 45.105 1.00 . A A . 171 LEU C   1 1 
       16 17033 1 1 26 LEU CA  C  61.888 48.882 45.598 1.00 . A A . 171 LEU CA  1 1 
       16 17034 1 1 26 LEU CB  C  61.107 47.960 46.556 1.00 . A A . 171 LEU CB  1 1 
       16 17035 1 1 26 LEU CD1 C  60.252 46.365 44.787 1.00 . A A . 171 LEU CD1 1 1 
       16 17036 1 1 26 LEU CD2 C  59.051 46.602 46.983 1.00 . A A . 171 LEU CD2 1 1 
       16 17037 1 1 26 LEU CG  C  59.870 47.322 45.915 1.00 . A A . 171 LEU CG  1 1 
       16 17038 1 1 26 LEU H   H  63.290 48.901 47.178 1.00 . A A . 171 LEU H   1 1 
       16 17039 1 1 26 LEU HA  H  62.182 48.383 44.783 1.00 . A A . 171 LEU HA  1 1 
       16 17040 1 1 26 LEU HB2 H  61.715 47.227 46.862 1.00 . A A . 171 LEU HB2 1 1 
       16 17041 1 1 26 LEU HB3 H  60.810 48.498 47.346 1.00 . A A . 171 LEU HB3 1 1 
       16 17042 1 1 26 LEU HG  H  59.312 48.045 45.508 1.00 . A A . 171 LEU HG  1 1 
       16 17043 1 1 26 LEU N   N  63.120 49.339 46.287 1.00 . A A . 171 LEU N   1 1 
       16 17044 1 1 26 LEU O   O  60.641 50.094 43.938 1.00 . A A . 171 LEU O   1 1 
       16 17045 1 1 27 SER C   C  60.915 53.066 44.499 1.00 . A A . 172 SER C   1 1 
       16 17046 1 1 27 SER CA  C  60.173 52.327 45.635 1.00 . A A . 172 SER CA  1 1 
       16 17047 1 1 27 SER CB  C  60.090 53.197 46.890 1.00 . A A . 172 SER CB  1 1 
       16 17048 1 1 27 SER H   H  60.989 50.902 46.962 1.00 . A A . 172 SER H   1 1 
       16 17049 1 1 27 SER HA  H  59.255 52.100 45.307 1.00 . A A . 172 SER HA  1 1 
       16 17050 1 1 27 SER HB2 H  59.623 52.710 47.628 1.00 . A A . 172 SER HB2 1 1 
       16 17051 1 1 27 SER HB3 H  61.002 53.468 47.194 1.00 . A A . 172 SER HB3 1 1 
       16 17052 1 1 27 SER HG  H  59.996 55.112 46.292 1.00 . A A . 172 SER HG  1 1 
       16 17053 1 1 27 SER N   N  60.825 51.044 45.983 1.00 . A A . 172 SER N   1 1 
       16 17054 1 1 27 SER O   O  60.293 53.482 43.529 1.00 . A A . 172 SER O   1 1 
       16 17055 1 1 27 SER OG  O  59.350 54.381 46.612 1.00 . A A . 172 SER OG  1 1 
       16 17056 1 1 28 HIS C   C  62.900 52.846 42.155 1.00 . A A . 173 HIS C   1 1 
       16 17057 1 1 28 HIS CA  C  63.107 53.598 43.480 1.00 . A A . 173 HIS CA  1 1 
       16 17058 1 1 28 HIS CB  C  64.599 53.550 43.841 1.00 . A A . 173 HIS CB  1 1 
       16 17059 1 1 28 HIS CD2 C  65.152 55.964 44.465 1.00 . A A . 173 HIS CD2 1 1 
       16 17060 1 1 28 HIS CE1 C  65.840 55.710 46.496 1.00 . A A . 173 HIS CE1 1 1 
       16 17061 1 1 28 HIS CG  C  65.056 54.669 44.781 1.00 . A A . 173 HIS CG  1 1 
       16 17062 1 1 28 HIS H   H  62.698 53.011 45.470 1.00 . A A . 173 HIS H   1 1 
       16 17063 1 1 28 HIS HA  H  62.799 54.543 43.374 1.00 . A A . 173 HIS HA  1 1 
       16 17064 1 1 28 HIS HB2 H  64.786 52.672 44.283 1.00 . A A . 173 HIS HB2 1 1 
       16 17065 1 1 28 HIS HB3 H  65.127 53.616 42.994 1.00 . A A . 173 HIS HB3 1 1 
       16 17066 1 1 28 HIS N   N  62.241 53.126 44.592 1.00 . A A . 173 HIS N   1 1 
       16 17067 1 1 28 HIS ND1 N  65.495 54.519 46.026 1.00 . A A . 173 HIS ND1 1 1 
       16 17068 1 1 28 HIS NE2 N  65.632 56.603 45.527 1.00 . A A . 173 HIS NE2 1 1 
       16 17069 1 1 28 HIS O   O  62.838 53.465 41.090 1.00 . A A . 173 HIS O   1 1 
       16 17070 1 1 29 LEU C   C  61.128 50.961 40.435 1.00 . A A . 174 LEU C   1 1 
       16 17071 1 1 29 LEU CA  C  62.517 50.673 41.037 1.00 . A A . 174 LEU CA  1 1 
       16 17072 1 1 29 LEU CB  C  62.666 49.186 41.392 1.00 . A A . 174 LEU CB  1 1 
       16 17073 1 1 29 LEU CD1 C  64.053 48.467 39.376 1.00 . A A . 174 LEU CD1 1 1 
       16 17074 1 1 29 LEU CD2 C  62.469 46.850 40.499 1.00 . A A . 174 LEU CD2 1 1 
       16 17075 1 1 29 LEU CG  C  62.720 48.306 40.127 1.00 . A A . 174 LEU CG  1 1 
       16 17076 1 1 29 LEU H   H  62.972 51.021 43.071 1.00 . A A . 174 LEU H   1 1 
       16 17077 1 1 29 LEU HA  H  63.213 50.927 40.365 1.00 . A A . 174 LEU HA  1 1 
       16 17078 1 1 29 LEU HB2 H  63.511 49.061 41.912 1.00 . A A . 174 LEU HB2 1 1 
       16 17079 1 1 29 LEU HB3 H  61.885 48.907 41.951 1.00 . A A . 174 LEU HB3 1 1 
       16 17080 1 1 29 LEU HG  H  61.995 48.598 39.502 1.00 . A A . 174 LEU HG  1 1 
       16 17081 1 1 29 LEU N   N  62.787 51.519 42.221 1.00 . A A . 174 LEU N   1 1 
       16 17082 1 1 29 LEU O   O  60.996 51.109 39.224 1.00 . A A . 174 LEU O   1 1 
       16 17083 1 1 30 LEU C   C  58.788 52.975 40.317 1.00 . A A . 175 LEU C   1 1 
       16 17084 1 1 30 LEU CA  C  58.780 51.556 40.908 1.00 . A A . 175 LEU CA  1 1 
       16 17085 1 1 30 LEU CB  C  57.804 51.476 42.088 1.00 . A A . 175 LEU CB  1 1 
       16 17086 1 1 30 LEU CD1 C  56.611 49.985 43.697 1.00 . A A . 175 LEU CD1 1 1 
       16 17087 1 1 30 LEU CD2 C  56.379 49.548 41.261 1.00 . A A . 175 LEU CD2 1 1 
       16 17088 1 1 30 LEU CG  C  57.342 50.038 42.357 1.00 . A A . 175 LEU CG  1 1 
       16 17089 1 1 30 LEU H   H  60.215 50.806 42.266 1.00 . A A . 175 LEU H   1 1 
       16 17090 1 1 30 LEU HA  H  58.511 50.920 40.184 1.00 . A A . 175 LEU HA  1 1 
       16 17091 1 1 30 LEU HB2 H  58.258 51.827 42.906 1.00 . A A . 175 LEU HB2 1 1 
       16 17092 1 1 30 LEU HB3 H  57.004 52.040 41.884 1.00 . A A . 175 LEU HB3 1 1 
       16 17093 1 1 30 LEU HG  H  58.150 49.449 42.374 1.00 . A A . 175 LEU HG  1 1 
       16 17094 1 1 30 LEU N   N  60.116 51.083 41.301 1.00 . A A . 175 LEU N   1 1 
       16 17095 1 1 30 LEU O   O  58.038 53.245 39.383 1.00 . A A . 175 LEU O   1 1 
       16 17096 1 1 31 ALA C   C  60.506 55.048 38.789 1.00 . A A . 176 ALA C   1 1 
       16 17097 1 1 31 ALA CA  C  59.949 55.157 40.215 1.00 . A A . 176 ALA CA  1 1 
       16 17098 1 1 31 ALA CB  C  60.902 55.961 41.103 1.00 . A A . 176 ALA CB  1 1 
       16 17099 1 1 31 ALA H   H  59.996 53.737 41.769 1.00 . A A . 176 ALA H   1 1 
       16 17100 1 1 31 ALA HA  H  59.060 55.609 40.153 1.00 . A A . 176 ALA HA  1 1 
       16 17101 1 1 31 ALA HB1 H  61.756 55.452 41.221 1.00 . A A . 176 ALA HB1 1 1 
       16 17102 1 1 31 ALA HB2 H  60.478 56.113 41.996 1.00 . A A . 176 ALA HB2 1 1 
       16 17103 1 1 31 ALA HB3 H  61.097 56.841 40.672 1.00 . A A . 176 ALA HB3 1 1 
       16 17104 1 1 31 ALA N   N  59.649 53.846 40.837 1.00 . A A . 176 ALA N   1 1 
       16 17105 1 1 31 ALA O   O  59.978 55.686 37.872 1.00 . A A . 176 ALA O   1 1 
       16 17106 1 1 32 ILE C   C  60.888 53.320 36.327 1.00 . A A . 177 ILE C   1 1 
       16 17107 1 1 32 ILE CA  C  62.010 53.897 37.216 1.00 . A A . 177 ILE CA  1 1 
       16 17108 1 1 32 ILE CB  C  63.245 52.957 37.187 1.00 . A A . 177 ILE CB  1 1 
       16 17109 1 1 32 ILE CD1 C  65.298 52.210 38.554 1.00 . A A . 177 ILE CD1 1 1 
       16 17110 1 1 32 ILE CG1 C  64.290 53.325 38.255 1.00 . A A . 177 ILE CG1 1 1 
       16 17111 1 1 32 ILE CG2 C  63.901 53.096 35.801 1.00 . A A . 177 ILE CG2 1 1 
       16 17112 1 1 32 ILE H   H  61.998 53.748 39.341 1.00 . A A . 177 ILE H   1 1 
       16 17113 1 1 32 ILE HA  H  62.299 54.798 36.891 1.00 . A A . 177 ILE HA  1 1 
       16 17114 1 1 32 ILE HB  H  62.945 52.022 37.375 1.00 . A A . 177 ILE HB  1 1 
       16 17115 1 1 32 ILE N   N  61.501 54.177 38.578 1.00 . A A . 177 ILE N   1 1 
       16 17116 1 1 32 ILE O   O  60.682 53.792 35.207 1.00 . A A . 177 ILE O   1 1 
       16 17117 1 1 33 GLY C   C  57.928 52.875 35.800 1.00 . A A . 178 GLY C   1 1 
       16 17118 1 1 33 GLY CA  C  58.917 51.802 36.276 1.00 . A A . 178 GLY CA  1 1 
       16 17119 1 1 33 GLY H   H  60.435 51.905 37.727 1.00 . A A . 178 GLY H   1 1 
       16 17120 1 1 33 GLY HA2 H  58.473 51.225 36.960 1.00 . A A . 178 GLY HA2 1 1 
       16 17121 1 1 33 GLY HA3 H  59.195 51.242 35.496 1.00 . A A . 178 GLY HA3 1 1 
       16 17122 1 1 33 GLY N   N  60.143 52.366 36.887 1.00 . A A . 178 GLY N   1 1 
       16 17123 1 1 33 GLY O   O  57.621 52.943 34.613 1.00 . A A . 178 GLY O   1 1 
       16 17124 1 1 34 LEU C   C  57.236 55.764 35.257 1.00 . A A . 179 LEU C   1 1 
       16 17125 1 1 34 LEU CA  C  56.715 54.956 36.453 1.00 . A A . 179 LEU CA  1 1 
       16 17126 1 1 34 LEU CB  C  56.648 55.805 37.741 1.00 . A A . 179 LEU CB  1 1 
       16 17127 1 1 34 LEU CD1 C  55.054 57.108 39.138 1.00 . A A . 179 LEU CD1 1 1 
       16 17128 1 1 34 LEU CD2 C  56.019 58.193 37.122 1.00 . A A . 179 LEU CD2 1 1 
       16 17129 1 1 34 LEU CG  C  55.538 56.860 37.709 1.00 . A A . 179 LEU CG  1 1 
       16 17130 1 1 34 LEU H   H  57.795 53.638 37.696 1.00 . A A . 179 LEU H   1 1 
       16 17131 1 1 34 LEU HA  H  55.806 54.626 36.196 1.00 . A A . 179 LEU HA  1 1 
       16 17132 1 1 34 LEU HB2 H  56.484 55.197 38.518 1.00 . A A . 179 LEU HB2 1 1 
       16 17133 1 1 34 LEU HB3 H  57.523 56.273 37.865 1.00 . A A . 179 LEU HB3 1 1 
       16 17134 1 1 34 LEU HG  H  54.803 56.510 37.128 1.00 . A A . 179 LEU HG  1 1 
       16 17135 1 1 34 LEU N   N  57.564 53.773 36.724 1.00 . A A . 179 LEU N   1 1 
       16 17136 1 1 34 LEU O   O  56.489 55.956 34.294 1.00 . A A . 179 LEU O   1 1 
       16 17137 1 1 35 GLY C   C  59.094 56.016 32.807 1.00 . A A . 180 GLY C   1 1 
       16 17138 1 1 35 GLY CA  C  59.247 56.711 34.169 1.00 . A A . 180 GLY CA  1 1 
       16 17139 1 1 35 GLY H   H  59.105 55.801 36.066 1.00 . A A . 180 GLY H   1 1 
       16 17140 1 1 35 GLY HA2 H  60.215 56.749 34.418 1.00 . A A . 180 GLY HA2 1 1 
       16 17141 1 1 35 GLY HA3 H  58.881 57.641 34.113 1.00 . A A . 180 GLY HA3 1 1 
       16 17142 1 1 35 GLY N   N  58.540 56.026 35.258 1.00 . A A . 180 GLY N   1 1 
       16 17143 1 1 35 GLY O   O  58.607 56.627 31.855 1.00 . A A . 180 GLY O   1 1 
       16 17144 1 1 36 ILE C   C  57.889 53.921 31.003 1.00 . A A . 181 ILE C   1 1 
       16 17145 1 1 36 ILE CA  C  59.342 53.887 31.530 1.00 . A A . 181 ILE CA  1 1 
       16 17146 1 1 36 ILE CB  C  59.823 52.442 31.783 1.00 . A A . 181 ILE CB  1 1 
       16 17147 1 1 36 ILE CD1 C  61.736 51.126 32.933 1.00 . A A . 181 ILE CD1 1 1 
       16 17148 1 1 36 ILE CG1 C  61.290 52.435 32.266 1.00 . A A . 181 ILE CG1 1 1 
       16 17149 1 1 36 ILE CG2 C  59.692 51.581 30.516 1.00 . A A . 181 ILE CG2 1 1 
       16 17150 1 1 36 ILE H   H  59.870 54.271 33.542 1.00 . A A . 181 ILE H   1 1 
       16 17151 1 1 36 ILE HA  H  59.954 54.293 30.850 1.00 . A A . 181 ILE HA  1 1 
       16 17152 1 1 36 ILE HB  H  59.237 52.046 32.490 1.00 . A A . 181 ILE HB  1 1 
       16 17153 1 1 36 ILE N   N  59.467 54.736 32.747 1.00 . A A . 181 ILE N   1 1 
       16 17154 1 1 36 ILE O   O  57.652 54.278 29.847 1.00 . A A . 181 ILE O   1 1 
       16 17155 1 1 37 TYR C   C  55.019 54.896 30.951 1.00 . A A . 182 TYR C   1 1 
       16 17156 1 1 37 TYR CA  C  55.512 53.645 31.692 1.00 . A A . 182 TYR CA  1 1 
       16 17157 1 1 37 TYR CB  C  54.820 53.488 33.058 1.00 . A A . 182 TYR CB  1 1 
       16 17158 1 1 37 TYR CD1 C  53.634 51.266 33.104 1.00 . A A . 182 TYR CD1 1 1 
       16 17159 1 1 37 TYR CD2 C  52.350 53.280 32.479 1.00 . A A . 182 TYR CD2 1 1 
       16 17160 1 1 37 TYR CE1 C  52.537 50.465 32.726 1.00 . A A . 182 TYR CE1 1 1 
       16 17161 1 1 37 TYR CE2 C  51.258 52.471 32.111 1.00 . A A . 182 TYR CE2 1 1 
       16 17162 1 1 37 TYR CG  C  53.534 52.663 32.947 1.00 . A A . 182 TYR CG  1 1 
       16 17163 1 1 37 TYR CZ  C  51.377 51.078 32.208 1.00 . A A . 182 TYR CZ  1 1 
       16 17164 1 1 37 TYR H   H  57.240 53.477 32.878 1.00 . A A . 182 TYR H   1 1 
       16 17165 1 1 37 TYR HA  H  55.326 52.867 31.093 1.00 . A A . 182 TYR HA  1 1 
       16 17166 1 1 37 TYR HB2 H  55.443 53.029 33.690 1.00 . A A . 182 TYR HB2 1 1 
       16 17167 1 1 37 TYR HB3 H  54.591 54.394 33.415 1.00 . A A . 182 TYR HB3 1 1 
       16 17168 1 1 37 TYR N   N  56.968 53.672 31.927 1.00 . A A . 182 TYR N   1 1 
       16 17169 1 1 37 TYR O   O  54.739 54.817 29.745 1.00 . A A . 182 TYR O   1 1 
       16 17170 1 1 37 TYR OH  O  50.456 50.318 31.579 1.00 . A A . 182 TYR OH  1 1 
       16 17171 1 1 38 ILE C   C  55.549 57.687 29.689 1.00 . A A . 183 ILE C   1 1 
       16 17172 1 1 38 ILE CA  C  54.774 57.360 30.985 1.00 . A A . 183 ILE CA  1 1 
       16 17173 1 1 38 ILE CB  C  54.811 58.529 31.990 1.00 . A A . 183 ILE CB  1 1 
       16 17174 1 1 38 ILE CD1 C  56.361 59.848 33.619 1.00 . A A . 183 ILE CD1 1 1 
       16 17175 1 1 38 ILE CG1 C  56.154 58.618 32.737 1.00 . A A . 183 ILE CG1 1 1 
       16 17176 1 1 38 ILE CG2 C  53.585 58.436 32.907 1.00 . A A . 183 ILE CG2 1 1 
       16 17177 1 1 38 ILE H   H  55.519 56.107 32.517 1.00 . A A . 183 ILE H   1 1 
       16 17178 1 1 38 ILE HA  H  53.818 57.203 30.735 1.00 . A A . 183 ILE HA  1 1 
       16 17179 1 1 38 ILE HB  H  54.751 59.399 31.500 1.00 . A A . 183 ILE HB  1 1 
       16 17180 1 1 38 ILE N   N  55.147 56.063 31.585 1.00 . A A . 183 ILE N   1 1 
       16 17181 1 1 38 ILE O   O  54.915 57.922 28.654 1.00 . A A . 183 ILE O   1 1 
       16 17182 1 1 39 GLY C   C  57.347 57.133 27.252 1.00 . A A . 184 GLY C   1 1 
       16 17183 1 1 39 GLY CA  C  57.808 57.698 28.607 1.00 . A A . 184 GLY CA  1 1 
       16 17184 1 1 39 GLY H   H  57.290 57.034 30.531 1.00 . A A . 184 GLY H   1 1 
       16 17185 1 1 39 GLY HA2 H  58.683 57.285 28.857 1.00 . A A . 184 GLY HA2 1 1 
       16 17186 1 1 39 GLY HA3 H  57.918 58.690 28.531 1.00 . A A . 184 GLY HA3 1 1 
       16 17187 1 1 39 GLY N   N  56.857 57.437 29.714 1.00 . A A . 184 GLY N   1 1 
       16 17188 1 1 39 GLY O   O  57.313 57.860 26.265 1.00 . A A . 184 GLY O   1 1 
       16 17189 1 1 40 ARG C   C  55.025 55.344 25.817 1.00 . A A . 185 ARG C   1 1 
       16 17190 1 1 40 ARG CA  C  56.547 55.167 26.025 1.00 . A A . 185 ARG CA  1 1 
       16 17191 1 1 40 ARG CB  C  56.913 53.676 26.066 1.00 . A A . 185 ARG CB  1 1 
       16 17192 1 1 40 ARG CD  C  56.843 51.508 24.710 1.00 . A A . 185 ARG CD  1 1 
       16 17193 1 1 40 ARG CG  C  56.712 53.030 24.684 1.00 . A A . 185 ARG CG  1 1 
       16 17194 1 1 40 ARG CZ  C  55.621 50.431 22.787 1.00 . A A . 185 ARG CZ  1 1 
       16 17195 1 1 40 ARG H   H  57.161 55.267 28.052 1.00 . A A . 185 ARG H   1 1 
       16 17196 1 1 40 ARG HA  H  57.024 55.623 25.273 1.00 . A A . 185 ARG HA  1 1 
       16 17197 1 1 40 ARG HB2 H  57.870 53.581 26.339 1.00 . A A . 185 ARG HB2 1 1 
       16 17198 1 1 40 ARG HB3 H  56.329 53.214 26.734 1.00 . A A . 185 ARG HB3 1 1 
       16 17199 1 1 40 ARG HG2 H  55.800 53.263 24.351 1.00 . A A . 185 ARG HG2 1 1 
       16 17200 1 1 40 ARG HG3 H  57.400 53.396 24.057 1.00 . A A . 185 ARG HG3 1 1 
       16 17201 1 1 40 ARG N   N  57.037 55.839 27.244 1.00 . A A . 185 ARG N   1 1 
       16 17202 1 1 40 ARG NE  N  56.697 51.012 23.328 1.00 . A A . 185 ARG NE  1 1 
       16 17203 1 1 40 ARG NH1 N  54.486 50.224 23.473 1.00 . A A . 185 ARG NH1 1 1 
       16 17204 1 1 40 ARG NH2 N  55.648 50.061 21.507 1.00 . A A . 185 ARG NH2 1 1 
       16 17205 1 1 40 ARG O   O  54.598 55.972 24.856 1.00 . A A . 185 ARG O   1 1 
       16 17206 1 1 41 ARG C   C  51.882 55.902 26.441 1.00 . A A . 186 ARG C   1 1 
       16 17207 1 1 41 ARG CA  C  52.816 54.718 26.716 1.00 . A A . 186 ARG CA  1 1 
       16 17208 1 1 41 ARG CB  C  52.304 53.916 27.912 1.00 . A A . 186 ARG CB  1 1 
       16 17209 1 1 41 ARG CD  C  52.236 51.575 28.838 1.00 . A A . 186 ARG CD  1 1 
       16 17210 1 1 41 ARG CG  C  52.929 52.519 27.872 1.00 . A A . 186 ARG CG  1 1 
       16 17211 1 1 41 ARG CZ  C  50.378 50.040 28.176 1.00 . A A . 186 ARG CZ  1 1 
       16 17212 1 1 41 ARG H   H  54.619 54.942 27.789 1.00 . A A . 186 ARG H   1 1 
       16 17213 1 1 41 ARG HA  H  52.814 54.188 25.868 1.00 . A A . 186 ARG HA  1 1 
       16 17214 1 1 41 ARG HB2 H  52.564 54.377 28.762 1.00 . A A . 186 ARG HB2 1 1 
       16 17215 1 1 41 ARG HB3 H  51.309 53.842 27.865 1.00 . A A . 186 ARG HB3 1 1 
       16 17216 1 1 41 ARG HG2 H  52.848 52.152 26.945 1.00 . A A . 186 ARG HG2 1 1 
       16 17217 1 1 41 ARG HG3 H  53.895 52.584 28.121 1.00 . A A . 186 ARG HG3 1 1 
       16 17218 1 1 41 ARG N   N  54.264 54.994 26.855 1.00 . A A . 186 ARG N   1 1 
       16 17219 1 1 41 ARG NE  N  50.879 51.262 28.344 1.00 . A A . 186 ARG NE  1 1 
       16 17220 1 1 41 ARG NH1 N  50.992 48.962 28.645 1.00 . A A . 186 ARG NH1 1 1 
       16 17221 1 1 41 ARG NH2 N  49.173 49.870 27.609 1.00 . A A . 186 ARG NH2 1 1 
       16 17222 1 1 41 ARG O   O  50.849 55.726 25.791 1.00 . A A . 186 ARG O   1 1 
       16 17223 1 1 42 LEU C   C  51.348 58.667 25.213 1.00 . A A . 187 LEU C   1 1 
       16 17224 1 1 42 LEU CA  C  51.553 58.350 26.716 1.00 . A A . 187 LEU CA  1 1 
       16 17225 1 1 42 LEU CB  C  52.353 59.417 27.468 1.00 . A A . 187 LEU CB  1 1 
       16 17226 1 1 42 LEU CD1 C  51.767 61.312 28.975 1.00 . A A . 187 LEU CD1 1 1 
       16 17227 1 1 42 LEU CD2 C  52.191 61.721 26.547 1.00 . A A . 187 LEU CD2 1 1 
       16 17228 1 1 42 LEU CG  C  51.611 60.742 27.574 1.00 . A A . 187 LEU CG  1 1 
       16 17229 1 1 42 LEU H   H  53.072 57.154 27.527 1.00 . A A . 187 LEU H   1 1 
       16 17230 1 1 42 LEU HA  H  50.629 58.273 27.091 1.00 . A A . 187 LEU HA  1 1 
       16 17231 1 1 42 LEU HB2 H  52.544 59.085 28.391 1.00 . A A . 187 LEU HB2 1 1 
       16 17232 1 1 42 LEU HB3 H  53.214 59.573 26.984 1.00 . A A . 187 LEU HB3 1 1 
       16 17233 1 1 42 LEU HG  H  50.637 60.595 27.398 1.00 . A A . 187 LEU HG  1 1 
       16 17234 1 1 42 LEU N   N  52.266 57.075 26.935 1.00 . A A . 187 LEU N   1 1 
       16 17235 1 1 42 LEU O   O  50.374 59.323 24.830 1.00 . A A . 187 LEU O   1 1 
       16 17236 1 1 43 THR C   C  51.977 56.930 22.268 1.00 . A A . 188 THR C   1 1 
       16 17237 1 1 43 THR CA  C  52.199 58.314 22.927 1.00 . A A . 188 THR CA  1 1 
       16 17238 1 1 43 THR CB  C  53.354 59.107 22.259 1.00 . A A . 188 THR CB  1 1 
       16 17239 1 1 43 THR CG2 C  54.748 58.561 22.574 1.00 . A A . 188 THR CG2 1 1 
       16 17240 1 1 43 THR H   H  53.190 57.942 24.757 1.00 . A A . 188 THR H   1 1 
       16 17241 1 1 43 THR HA  H  51.348 58.827 22.813 1.00 . A A . 188 THR HA  1 1 
       16 17242 1 1 43 THR HB  H  53.347 60.056 22.571 1.00 . A A . 188 THR HB  1 1 
       16 17243 1 1 43 THR N   N  52.323 58.269 24.396 1.00 . A A . 188 THR N   1 1 
       16 17244 1 1 43 THR O   O  51.069 56.788 21.449 1.00 . A A . 188 THR O   1 1 
       16 17245 1 1 43 THR OG1 O  53.127 59.165 20.853 1.00 . A A . 188 THR OG1 1 1 
       16 17246 1 1 44 THR C   C  52.424 53.474 23.158 1.00 . A A . 189 THR C   1 1 
       16 17247 1 1 44 THR CA  C  52.680 54.567 22.109 1.00 . A A . 189 THR CA  1 1 
       16 17248 1 1 44 THR CB  C  53.971 54.260 21.324 1.00 . A A . 189 THR CB  1 1 
       16 17249 1 1 44 THR CG2 C  53.838 52.979 20.483 1.00 . A A . 189 THR CG2 1 1 
       16 17250 1 1 44 THR H   H  53.442 56.048 23.396 1.00 . A A . 189 THR H   1 1 
       16 17251 1 1 44 THR HA  H  51.892 54.602 21.497 1.00 . A A . 189 THR HA  1 1 
       16 17252 1 1 44 THR HB  H  54.724 54.186 21.978 1.00 . A A . 189 THR HB  1 1 
       16 17253 1 1 44 THR N   N  52.736 55.921 22.694 1.00 . A A . 189 THR N   1 1 
       16 17254 1 1 44 THR O   O  53.345 53.062 23.867 1.00 . A A . 189 THR O   1 1 
       16 17255 1 1 44 THR OG1 O  54.308 55.338 20.434 1.00 . A A . 189 THR OG1 1 1 
       16 17256 1 1 45 SER C   C  50.545 50.531 22.993 1.00 . A A . 190 SER C   1 1 
       16 17257 1 1 45 SER CA  C  50.837 51.728 23.915 1.00 . A A . 190 SER CA  1 1 
       16 17258 1 1 45 SER CB  C  49.611 51.916 24.812 1.00 . A A . 190 SER CB  1 1 
       16 17259 1 1 45 SER H   H  50.398 53.469 22.801 1.00 . A A . 190 SER H   1 1 
       16 17260 1 1 45 SER HA  H  51.662 51.564 24.457 1.00 . A A . 190 SER HA  1 1 
       16 17261 1 1 45 SER HB2 H  48.824 52.215 24.274 1.00 . A A . 190 SER HB2 1 1 
       16 17262 1 1 45 SER HB3 H  49.388 51.064 25.285 1.00 . A A . 190 SER HB3 1 1 
       16 17263 1 1 45 SER HG  H  49.822 53.817 25.364 1.00 . A A . 190 SER HG  1 1 
       16 17264 1 1 45 SER N   N  51.192 52.969 23.174 1.00 . A A . 190 SER N   1 1 
       16 17265 1 1 45 SER O   O  50.784 49.397 23.453 1.00 . A A . 190 SER O   1 1 
       16 17266 1 1 45 SER OXT O  50.008 50.708 21.880 1.00 . A A . 190 SER OXT 1 1 
       16 17267 1 1 45 SER OG  O  49.857 52.906 25.802 1.00 . A A . 190 SER OG  1 1 
       16 17268 2 1  1 ARG C   C  33.931 68.223 58.332 1.00 . B B . 146 ARG C   1 1 
       16 17269 2 1  1 ARG CA  C  33.325 69.508 57.742 1.00 . B B . 146 ARG CA  1 1 
       16 17270 2 1  1 ARG CB  C  31.833 69.665 58.065 1.00 . B B . 146 ARG CB  1 1 
       16 17271 2 1  1 ARG CD  C  30.100 70.419 59.766 1.00 . B B . 146 ARG CD  1 1 
       16 17272 2 1  1 ARG CG  C  31.584 70.392 59.384 1.00 . B B . 146 ARG CG  1 1 
       16 17273 2 1  1 ARG CZ  C  27.977 70.888 58.507 1.00 . B B . 146 ARG CZ  1 1 
       16 17274 2 1  1 ARG HA  H  33.803 70.313 58.093 1.00 . B B . 146 ARG HA  1 1 
       16 17275 2 1  1 ARG HB2 H  31.399 70.185 57.330 1.00 . B B . 146 ARG HB2 1 1 
       16 17276 2 1  1 ARG HB3 H  31.419 68.757 58.121 1.00 . B B . 146 ARG HB3 1 1 
       16 17277 2 1  1 ARG HG2 H  32.095 69.927 60.106 1.00 . B B . 146 ARG HG2 1 1 
       16 17278 2 1  1 ARG HG3 H  31.911 71.333 59.297 1.00 . B B . 146 ARG HG3 1 1 
       16 17279 2 1  1 ARG N   N  33.484 69.411 56.297 1.00 . B B . 146 ARG N   1 1 
       16 17280 2 1  1 ARG NE  N  29.259 71.152 58.812 1.00 . B B . 146 ARG NE  1 1 
       16 17281 2 1  1 ARG NH1 N  27.341 69.845 59.045 1.00 . B B . 146 ARG NH1 1 1 
       16 17282 2 1  1 ARG NH2 N  27.340 71.667 57.626 1.00 . B B . 146 ARG NH2 1 1 
       16 17283 2 1  1 ARG O   O  33.552 67.122 57.939 1.00 . B B . 146 ARG O   1 1 
       16 17284 2 1  2 ASN C   C  35.212 66.733 60.854 1.00 . B B . 147 ASN C   1 1 
       16 17285 2 1  2 ASN CA  C  35.873 67.331 59.593 1.00 . B B . 147 ASN CA  1 1 
       16 17286 2 1  2 ASN CB  C  37.241 67.932 59.933 1.00 . B B . 147 ASN CB  1 1 
       16 17287 2 1  2 ASN CG  C  38.270 66.968 60.516 1.00 . B B . 147 ASN CG  1 1 
       16 17288 2 1  2 ASN H   H  35.361 69.344 59.256 1.00 . B B . 147 ASN H   1 1 
       16 17289 2 1  2 ASN HA  H  35.956 66.611 58.904 1.00 . B B . 147 ASN HA  1 1 
       16 17290 2 1  2 ASN HB2 H  37.625 68.317 59.094 1.00 . B B . 147 ASN HB2 1 1 
       16 17291 2 1  2 ASN HB3 H  37.097 68.664 60.600 1.00 . B B . 147 ASN HB3 1 1 
       16 17292 2 1  2 ASN N   N  35.043 68.414 59.033 1.00 . B B . 147 ASN N   1 1 
       16 17293 2 1  2 ASN ND2 N  39.405 66.860 59.866 1.00 . B B . 147 ASN ND2 1 1 
       16 17294 2 1  2 ASN O   O  34.746 67.474 61.725 1.00 . B B . 147 ASN O   1 1 
       16 17295 2 1  2 ASN OD1 O  38.110 66.405 61.591 1.00 . B B . 147 ASN OD1 1 1 
       16 17296 2 1  3 THR C   C  35.840 64.274 63.021 1.00 . B B . 148 THR C   1 1 
       16 17297 2 1  3 THR CA  C  34.663 64.706 62.115 1.00 . B B . 148 THR CA  1 1 
       16 17298 2 1  3 THR CB  C  33.739 63.534 61.748 1.00 . B B . 148 THR CB  1 1 
       16 17299 2 1  3 THR CG2 C  33.009 62.980 62.978 1.00 . B B . 148 THR CG2 1 1 
       16 17300 2 1  3 THR H   H  35.393 64.815 60.130 1.00 . B B . 148 THR H   1 1 
       16 17301 2 1  3 THR HA  H  34.107 65.379 62.603 1.00 . B B . 148 THR HA  1 1 
       16 17302 2 1  3 THR HB  H  34.266 62.808 61.304 1.00 . B B . 148 THR HB  1 1 
       16 17303 2 1  3 THR N   N  35.164 65.400 60.914 1.00 . B B . 148 THR N   1 1 
       16 17304 2 1  3 THR O   O  36.449 63.224 62.838 1.00 . B B . 148 THR O   1 1 
       16 17305 2 1  3 THR OG1 O  32.762 63.989 60.806 1.00 . B B . 148 THR OG1 1 1 
       16 17306 2 1  4 SER C   C  38.604 64.838 64.574 1.00 . B B . 149 SER C   1 1 
       16 17307 2 1  4 SER CA  C  37.141 65.087 65.017 1.00 . B B . 149 SER CA  1 1 
       16 17308 2 1  4 SER CB  C  36.698 64.030 66.030 1.00 . B B . 149 SER CB  1 1 
       16 17309 2 1  4 SER H   H  35.823 66.153 63.789 1.00 . B B . 149 SER H   1 1 
       16 17310 2 1  4 SER HA  H  37.094 65.992 65.441 1.00 . B B . 149 SER HA  1 1 
       16 17311 2 1  4 SER HB2 H  35.746 64.180 66.294 1.00 . B B . 149 SER HB2 1 1 
       16 17312 2 1  4 SER HB3 H  36.797 63.113 65.643 1.00 . B B . 149 SER HB3 1 1 
       16 17313 2 1  4 SER HG  H  37.405 63.197 67.722 1.00 . B B . 149 SER HG  1 1 
       16 17314 2 1  4 SER N   N  36.180 65.226 63.900 1.00 . B B . 149 SER N   1 1 
       16 17315 2 1  4 SER O   O  38.952 63.815 63.981 1.00 . B B . 149 SER O   1 1 
       16 17316 2 1  4 SER OG  O  37.493 64.084 67.222 1.00 . B B . 149 SER OG  1 1 
       16 17317 2 1  5 VAL C   C  41.561 64.688 65.512 1.00 . B B . 150 VAL C   1 1 
       16 17318 2 1  5 VAL CA  C  40.885 65.790 64.663 1.00 . B B . 150 VAL CA  1 1 
       16 17319 2 1  5 VAL CB  C  41.508 67.178 64.934 1.00 . B B . 150 VAL CB  1 1 
       16 17320 2 1  5 VAL CG1 C  43.005 67.227 64.642 1.00 . B B . 150 VAL CG1 1 1 
       16 17321 2 1  5 VAL CG2 C  40.835 68.259 64.089 1.00 . B B . 150 VAL CG2 1 1 
       16 17322 2 1  5 VAL H   H  39.106 66.606 65.443 1.00 . B B . 150 VAL H   1 1 
       16 17323 2 1  5 VAL HA  H  40.987 65.577 63.691 1.00 . B B . 150 VAL HA  1 1 
       16 17324 2 1  5 VAL HB  H  41.371 67.357 65.909 1.00 . B B . 150 VAL HB  1 1 
       16 17325 2 1  5 VAL N   N  39.436 65.811 64.946 1.00 . B B . 150 VAL N   1 1 
       16 17326 2 1  5 VAL O   O  41.334 64.581 66.711 1.00 . B B . 150 VAL O   1 1 
       16 17327 2 1  6 MET C   C  44.446 62.652 64.616 1.00 . B B . 151 MET C   1 1 
       16 17328 2 1  6 MET CA  C  43.123 62.775 65.387 1.00 . B B . 151 MET CA  1 1 
       16 17329 2 1  6 MET CB  C  42.290 61.479 65.355 1.00 . B B . 151 MET CB  1 1 
       16 17330 2 1  6 MET CE  C  43.580 57.725 66.306 1.00 . B B . 151 MET CE  1 1 
       16 17331 2 1  6 MET CG  C  42.962 60.383 66.194 1.00 . B B . 151 MET CG  1 1 
       16 17332 2 1  6 MET H   H  42.550 64.095 63.833 1.00 . B B . 151 MET H   1 1 
       16 17333 2 1  6 MET HA  H  43.331 62.988 66.343 1.00 . B B . 151 MET HA  1 1 
       16 17334 2 1  6 MET HB2 H  41.380 61.663 65.727 1.00 . B B . 151 MET HB2 1 1 
       16 17335 2 1  6 MET HB3 H  42.208 61.163 64.410 1.00 . B B . 151 MET HB3 1 1 
       16 17336 2 1  6 MET HG2 H  43.907 60.364 65.868 1.00 . B B . 151 MET HG2 1 1 
       16 17337 2 1  6 MET HG3 H  42.938 60.736 67.129 1.00 . B B . 151 MET HG3 1 1 
       16 17338 2 1  6 MET N   N  42.335 63.883 64.805 1.00 . B B . 151 MET N   1 1 
       16 17339 2 1  6 MET O   O  44.620 61.803 63.737 1.00 . B B . 151 MET O   1 1 
       16 17340 2 1  6 MET SD  S  42.150 58.749 66.050 1.00 . B B . 151 MET SD  1 1 
       16 17341 2 1  7 LYS C   C  47.664 62.989 65.182 1.00 . B B . 152 LYS C   1 1 
       16 17342 2 1  7 LYS CA  C  46.650 63.697 64.283 1.00 . B B . 152 LYS CA  1 1 
       16 17343 2 1  7 LYS CB  C  47.065 65.151 64.010 1.00 . B B . 152 LYS CB  1 1 
       16 17344 2 1  7 LYS CD  C  46.471 67.279 62.762 1.00 . B B . 152 LYS CD  1 1 
       16 17345 2 1  7 LYS CE  C  47.506 67.350 61.647 1.00 . B B . 152 LYS CE  1 1 
       16 17346 2 1  7 LYS CG  C  46.084 65.822 63.047 1.00 . B B . 152 LYS CG  1 1 
       16 17347 2 1  7 LYS H   H  45.049 64.412 65.450 1.00 . B B . 152 LYS H   1 1 
       16 17348 2 1  7 LYS HA  H  46.592 63.210 63.412 1.00 . B B . 152 LYS HA  1 1 
       16 17349 2 1  7 LYS HB2 H  47.076 65.658 64.871 1.00 . B B . 152 LYS HB2 1 1 
       16 17350 2 1  7 LYS HB3 H  47.980 65.162 63.605 1.00 . B B . 152 LYS HB3 1 1 
       16 17351 2 1  7 LYS HG2 H  46.078 65.313 62.186 1.00 . B B . 152 LYS HG2 1 1 
       16 17352 2 1  7 LYS HG3 H  45.170 65.802 63.453 1.00 . B B . 152 LYS HG3 1 1 
       16 17353 2 1  7 LYS HZ1 H  47.660 69.404 61.758 1.00 . B B . 152 LYS HZ1 1 1 
       16 17354 2 1  7 LYS HZ2 H  48.768 68.581 62.678 1.00 . B B . 152 LYS HZ2 1 1 
       16 17355 2 1  7 LYS HZ3 H  48.941 68.659 61.046 1.00 . B B . 152 LYS HZ3 1 1 
       16 17356 2 1  7 LYS N   N  45.301 63.633 64.877 1.00 . B B . 152 LYS N   1 1 
       16 17357 2 1  7 LYS NZ  N  48.258 68.596 61.793 1.00 . B B . 152 LYS NZ  1 1 
       16 17358 2 1  7 LYS O   O  47.730 63.202 66.398 1.00 . B B . 152 LYS O   1 1 
       16 17359 2 1  8 LYS C   C  50.517 60.869 64.631 1.00 . B B . 153 LYS C   1 1 
       16 17360 2 1  8 LYS CA  C  49.135 60.999 65.266 1.00 . B B . 153 LYS CA  1 1 
       16 17361 2 1  8 LYS CB  C  48.423 59.626 65.363 1.00 . B B . 153 LYS CB  1 1 
       16 17362 2 1  8 LYS CD  C  47.022 57.830 64.204 1.00 . B B . 153 LYS CD  1 1 
       16 17363 2 1  8 LYS CE  C  45.974 57.603 63.106 1.00 . B B . 153 LYS CE  1 1 
       16 17364 2 1  8 LYS CG  C  47.581 59.250 64.144 1.00 . B B . 153 LYS CG  1 1 
       16 17365 2 1  8 LYS H   H  48.235 61.883 63.578 1.00 . B B . 153 LYS H   1 1 
       16 17366 2 1  8 LYS HA  H  49.270 61.385 66.178 1.00 . B B . 153 LYS HA  1 1 
       16 17367 2 1  8 LYS HB2 H  49.118 58.918 65.483 1.00 . B B . 153 LYS HB2 1 1 
       16 17368 2 1  8 LYS HB3 H  47.818 59.640 66.159 1.00 . B B . 153 LYS HB3 1 1 
       16 17369 2 1  8 LYS HG2 H  46.815 59.890 64.080 1.00 . B B . 153 LYS HG2 1 1 
       16 17370 2 1  8 LYS HG3 H  48.153 59.331 63.327 1.00 . B B . 153 LYS HG3 1 1 
       16 17371 2 1  8 LYS HZ1 H  47.132 58.377 61.570 1.00 . B B . 153 LYS HZ1 1 1 
       16 17372 2 1  8 LYS HZ2 H  47.161 56.741 61.627 1.00 . B B . 153 LYS HZ2 1 1 
       16 17373 2 1  8 LYS HZ3 H  45.824 57.554 61.073 1.00 . B B . 153 LYS HZ3 1 1 
       16 17374 2 1  8 LYS N   N  48.282 61.982 64.578 1.00 . B B . 153 LYS N   1 1 
       16 17375 2 1  8 LYS NZ  N  46.567 57.555 61.755 1.00 . B B . 153 LYS NZ  1 1 
       16 17376 2 1  8 LYS O   O  50.654 60.475 63.470 1.00 . B B . 153 LYS O   1 1 
       16 17377 2 1  9 GLY C   C  53.544 59.904 64.537 1.00 . B B . 154 GLY C   1 1 
       16 17378 2 1  9 GLY CA  C  52.936 61.239 64.993 1.00 . B B . 154 GLY CA  1 1 
       16 17379 2 1  9 GLY H   H  51.419 61.133 66.435 1.00 . B B . 154 GLY H   1 1 
       16 17380 2 1  9 GLY HA2 H  53.473 61.601 65.753 1.00 . B B . 154 GLY HA2 1 1 
       16 17381 2 1  9 GLY HA3 H  52.958 61.886 64.231 1.00 . B B . 154 GLY HA3 1 1 
       16 17382 2 1  9 GLY N   N  51.534 61.137 65.448 1.00 . B B . 154 GLY N   1 1 
       16 17383 2 1  9 GLY O   O  53.714 59.687 63.333 1.00 . B B . 154 GLY O   1 1 
       16 17384 2 1 10 GLY C   C  56.123 57.939 64.963 1.00 . B B . 155 GLY C   1 1 
       16 17385 2 1 10 GLY CA  C  54.639 57.826 65.326 1.00 . B B . 155 GLY CA  1 1 
       16 17386 2 1 10 GLY H   H  53.911 59.423 66.486 1.00 . B B . 155 GLY H   1 1 
       16 17387 2 1 10 GLY HA2 H  54.150 57.353 64.592 1.00 . B B . 155 GLY HA2 1 1 
       16 17388 2 1 10 GLY HA3 H  54.541 57.309 66.176 1.00 . B B . 155 GLY HA3 1 1 
       16 17389 2 1 10 GLY N   N  54.003 59.142 65.519 1.00 . B B . 155 GLY N   1 1 
       16 17390 2 1 10 GLY O   O  56.954 57.164 65.448 1.00 . B B . 155 GLY O   1 1 
       16 17391 2 1 11 ILE C   C  58.385 59.901 64.833 1.00 . B B . 156 ILE C   1 1 
       16 17392 2 1 11 ILE CA  C  57.708 59.303 63.583 1.00 . B B . 156 ILE CA  1 1 
       16 17393 2 1 11 ILE CB  C  57.582 60.422 62.534 1.00 . B B . 156 ILE CB  1 1 
       16 17394 2 1 11 ILE CD1 C  55.754 61.286 61.009 1.00 . B B . 156 ILE CD1 1 1 
       16 17395 2 1 11 ILE CG1 C  56.594 60.070 61.407 1.00 . B B . 156 ILE CG1 1 1 
       16 17396 2 1 11 ILE CG2 C  58.957 60.708 61.909 1.00 . B B . 156 ILE CG2 1 1 
       16 17397 2 1 11 ILE H   H  55.627 59.130 63.411 1.00 . B B . 156 ILE H   1 1 
       16 17398 2 1 11 ILE HA  H  58.204 58.524 63.199 1.00 . B B . 156 ILE HA  1 1 
       16 17399 2 1 11 ILE HB  H  57.232 61.227 63.013 1.00 . B B . 156 ILE HB  1 1 
       16 17400 2 1 11 ILE N   N  56.379 58.810 63.988 1.00 . B B . 156 ILE N   1 1 
       16 17401 2 1 11 ILE O   O  57.900 60.873 65.407 1.00 . B B . 156 ILE O   1 1 
       16 17402 2 1 12 PHE C   C  60.898 61.124 66.146 1.00 . B B . 157 PHE C   1 1 
       16 17403 2 1 12 PHE CA  C  60.274 59.745 66.420 1.00 . B B . 157 PHE CA  1 1 
       16 17404 2 1 12 PHE CB  C  61.376 58.747 66.798 1.00 . B B . 157 PHE CB  1 1 
       16 17405 2 1 12 PHE CD1 C  59.854 56.946 67.830 1.00 . B B . 157 PHE CD1 1 1 
       16 17406 2 1 12 PHE CD2 C  61.450 56.333 66.060 1.00 . B B . 157 PHE CD2 1 1 
       16 17407 2 1 12 PHE CE1 C  59.363 55.617 67.848 1.00 . B B . 157 PHE CE1 1 1 
       16 17408 2 1 12 PHE CE2 C  60.967 55.010 66.089 1.00 . B B . 157 PHE CE2 1 1 
       16 17409 2 1 12 PHE CG  C  60.886 57.301 66.925 1.00 . B B . 157 PHE CG  1 1 
       16 17410 2 1 12 PHE CZ  C  59.929 54.662 66.982 1.00 . B B . 157 PHE CZ  1 1 
       16 17411 2 1 12 PHE H   H  59.824 58.438 64.808 1.00 . B B . 157 PHE H   1 1 
       16 17412 2 1 12 PHE HA  H  59.611 59.810 67.166 1.00 . B B . 157 PHE HA  1 1 
       16 17413 2 1 12 PHE HB2 H  62.084 58.777 66.094 1.00 . B B . 157 PHE HB2 1 1 
       16 17414 2 1 12 PHE HB3 H  61.765 59.025 67.676 1.00 . B B . 157 PHE HB3 1 1 
       16 17415 2 1 12 PHE HZ  H  59.555 53.658 66.979 1.00 . B B . 157 PHE HZ  1 1 
       16 17416 2 1 12 PHE N   N  59.491 59.271 65.248 1.00 . B B . 157 PHE N   1 1 
       16 17417 2 1 12 PHE O   O  60.917 61.976 67.045 1.00 . B B . 157 PHE O   1 1 
       16 17418 2 1 13 SER C   C  61.151 63.184 63.259 1.00 . B B . 158 SER C   1 1 
       16 17419 2 1 13 SER CA  C  61.916 62.615 64.469 1.00 . B B . 158 SER CA  1 1 
       16 17420 2 1 13 SER CB  C  63.410 62.599 64.176 1.00 . B B . 158 SER CB  1 1 
       16 17421 2 1 13 SER H   H  61.615 60.524 64.324 1.00 . B B . 158 SER H   1 1 
       16 17422 2 1 13 SER HA  H  61.734 63.194 65.263 1.00 . B B . 158 SER HA  1 1 
       16 17423 2 1 13 SER HB2 H  63.926 62.317 64.984 1.00 . B B . 158 SER HB2 1 1 
       16 17424 2 1 13 SER HB3 H  63.616 61.982 63.417 1.00 . B B . 158 SER HB3 1 1 
       16 17425 2 1 13 SER HG  H  63.504 64.581 64.529 1.00 . B B . 158 SER HG  1 1 
       16 17426 2 1 13 SER N   N  61.427 61.303 64.931 1.00 . B B . 158 SER N   1 1 
       16 17427 2 1 13 SER O   O  61.417 62.868 62.102 1.00 . B B . 158 SER O   1 1 
       16 17428 2 1 13 SER OG  O  63.823 63.924 63.810 1.00 . B B . 158 SER OG  1 1 
       16 17429 2 1 14 ALA C   C  60.700 65.827 61.780 1.00 . B B . 159 ALA C   1 1 
       16 17430 2 1 14 ALA CA  C  59.647 65.019 62.578 1.00 . B B . 159 ALA CA  1 1 
       16 17431 2 1 14 ALA CB  C  58.675 65.968 63.284 1.00 . B B . 159 ALA CB  1 1 
       16 17432 2 1 14 ALA H   H  60.033 64.318 64.538 1.00 . B B . 159 ALA H   1 1 
       16 17433 2 1 14 ALA HA  H  59.151 64.415 61.953 1.00 . B B . 159 ALA HA  1 1 
       16 17434 2 1 14 ALA HB1 H  57.978 65.435 63.763 1.00 . B B . 159 ALA HB1 1 1 
       16 17435 2 1 14 ALA HB2 H  59.176 66.530 63.942 1.00 . B B . 159 ALA HB2 1 1 
       16 17436 2 1 14 ALA HB3 H  58.236 66.559 62.608 1.00 . B B . 159 ALA HB3 1 1 
       16 17437 2 1 14 ALA N   N  60.295 64.147 63.584 1.00 . B B . 159 ALA N   1 1 
       16 17438 2 1 14 ALA O   O  60.613 65.943 60.555 1.00 . B B . 159 ALA O   1 1 
       16 17439 2 1 15 GLU C   C  63.617 66.233 60.804 1.00 . B B . 160 GLU C   1 1 
       16 17440 2 1 15 GLU CA  C  62.921 66.977 61.968 1.00 . B B . 160 GLU CA  1 1 
       16 17441 2 1 15 GLU CB  C  63.973 67.234 63.072 1.00 . B B . 160 GLU CB  1 1 
       16 17442 2 1 15 GLU CD  C  62.606 66.951 65.215 1.00 . B B . 160 GLU CD  1 1 
       16 17443 2 1 15 GLU CG  C  63.456 67.889 64.359 1.00 . B B . 160 GLU CG  1 1 
       16 17444 2 1 15 GLU H   H  61.758 66.121 63.486 1.00 . B B . 160 GLU H   1 1 
       16 17445 2 1 15 GLU HA  H  62.516 67.833 61.648 1.00 . B B . 160 GLU HA  1 1 
       16 17446 2 1 15 GLU HB2 H  64.378 66.355 63.323 1.00 . B B . 160 GLU HB2 1 1 
       16 17447 2 1 15 GLU HB3 H  64.680 67.831 62.692 1.00 . B B . 160 GLU HB3 1 1 
       16 17448 2 1 15 GLU HG2 H  64.239 68.189 64.901 1.00 . B B . 160 GLU HG2 1 1 
       16 17449 2 1 15 GLU HG3 H  62.899 68.682 64.111 1.00 . B B . 160 GLU HG3 1 1 
       16 17450 2 1 15 GLU N   N  61.757 66.238 62.488 1.00 . B B . 160 GLU N   1 1 
       16 17451 2 1 15 GLU O   O  63.953 66.846 59.799 1.00 . B B . 160 GLU O   1 1 
       16 17452 2 1 15 GLU OE1 O  63.097 65.866 65.577 1.00 . B B . 160 GLU OE1 1 1 
       16 17453 2 1 15 GLU OE2 O  61.429 67.279 65.457 1.00 . B B . 160 GLU OE2 1 1 
       16 17454 2 1 16 PHE C   C  63.419 64.016 58.709 1.00 . B B . 161 PHE C   1 1 
       16 17455 2 1 16 PHE CA  C  64.333 64.026 59.944 1.00 . B B . 161 PHE CA  1 1 
       16 17456 2 1 16 PHE CB  C  64.522 62.600 60.484 1.00 . B B . 161 PHE CB  1 1 
       16 17457 2 1 16 PHE CD1 C  66.162 61.779 58.698 1.00 . B B . 161 PHE CD1 1 1 
       16 17458 2 1 16 PHE CD2 C  64.226 60.384 59.266 1.00 . B B . 161 PHE CD2 1 1 
       16 17459 2 1 16 PHE CE1 C  66.655 60.756 57.867 1.00 . B B . 161 PHE CE1 1 1 
       16 17460 2 1 16 PHE CE2 C  64.709 59.374 58.414 1.00 . B B . 161 PHE CE2 1 1 
       16 17461 2 1 16 PHE CG  C  64.967 61.576 59.430 1.00 . B B . 161 PHE CG  1 1 
       16 17462 2 1 16 PHE CZ  C  65.933 59.557 57.736 1.00 . B B . 161 PHE CZ  1 1 
       16 17463 2 1 16 PHE H   H  63.787 64.512 61.912 1.00 . B B . 161 PHE H   1 1 
       16 17464 2 1 16 PHE HA  H  65.216 64.412 59.679 1.00 . B B . 161 PHE HA  1 1 
       16 17465 2 1 16 PHE HB2 H  65.215 62.627 61.205 1.00 . B B . 161 PHE HB2 1 1 
       16 17466 2 1 16 PHE HB3 H  63.652 62.294 60.871 1.00 . B B . 161 PHE HB3 1 1 
       16 17467 2 1 16 PHE HZ  H  66.352 58.747 57.154 1.00 . B B . 161 PHE HZ  1 1 
       16 17468 2 1 16 PHE N   N  63.838 64.929 61.004 1.00 . B B . 161 PHE N   1 1 
       16 17469 2 1 16 PHE O   O  63.831 64.462 57.642 1.00 . B B . 161 PHE O   1 1 
       16 17470 2 1 17 LEU C   C  61.060 64.783 56.931 1.00 . B B . 162 LEU C   1 1 
       16 17471 2 1 17 LEU CA  C  61.161 63.530 57.816 1.00 . B B . 162 LEU CA  1 1 
       16 17472 2 1 17 LEU CB  C  59.805 63.072 58.377 1.00 . B B . 162 LEU CB  1 1 
       16 17473 2 1 17 LEU CD1 C  59.261 61.589 56.362 1.00 . B B . 162 LEU CD1 1 1 
       16 17474 2 1 17 LEU CD2 C  57.448 62.359 57.916 1.00 . B B . 162 LEU CD2 1 1 
       16 17475 2 1 17 LEU CG  C  58.789 62.730 57.277 1.00 . B B . 162 LEU CG  1 1 
       16 17476 2 1 17 LEU H   H  61.811 63.420 59.835 1.00 . B B . 162 LEU H   1 1 
       16 17477 2 1 17 LEU HA  H  61.528 62.819 57.216 1.00 . B B . 162 LEU HA  1 1 
       16 17478 2 1 17 LEU HB2 H  59.949 62.259 58.940 1.00 . B B . 162 LEU HB2 1 1 
       16 17479 2 1 17 LEU HB3 H  59.428 63.805 58.942 1.00 . B B . 162 LEU HB3 1 1 
       16 17480 2 1 17 LEU HG  H  58.684 63.542 56.704 1.00 . B B . 162 LEU HG  1 1 
       16 17481 2 1 17 LEU N   N  62.147 63.654 58.916 1.00 . B B . 162 LEU N   1 1 
       16 17482 2 1 17 LEU O   O  61.115 64.678 55.705 1.00 . B B . 162 LEU O   1 1 
       16 17483 2 1 18 LYS C   C  62.203 67.387 55.806 1.00 . B B . 163 LYS C   1 1 
       16 17484 2 1 18 LYS CA  C  61.126 67.269 56.896 1.00 . B B . 163 LYS CA  1 1 
       16 17485 2 1 18 LYS CB  C  61.265 68.381 57.944 1.00 . B B . 163 LYS CB  1 1 
       16 17486 2 1 18 LYS CD  C  60.027 69.513 59.887 1.00 . B B . 163 LYS CD  1 1 
       16 17487 2 1 18 LYS CE  C  58.643 69.593 60.529 1.00 . B B . 163 LYS CE  1 1 
       16 17488 2 1 18 LYS CG  C  59.954 68.524 58.722 1.00 . B B . 163 LYS CG  1 1 
       16 17489 2 1 18 LYS H   H  61.030 65.994 58.575 1.00 . B B . 163 LYS H   1 1 
       16 17490 2 1 18 LYS HA  H  60.247 67.333 56.423 1.00 . B B . 163 LYS HA  1 1 
       16 17491 2 1 18 LYS HB2 H  62.004 68.151 58.578 1.00 . B B . 163 LYS HB2 1 1 
       16 17492 2 1 18 LYS HB3 H  61.475 69.246 57.487 1.00 . B B . 163 LYS HB3 1 1 
       16 17493 2 1 18 LYS HG2 H  59.245 68.837 58.091 1.00 . B B . 163 LYS HG2 1 1 
       16 17494 2 1 18 LYS HG3 H  59.704 67.628 59.087 1.00 . B B . 163 LYS HG3 1 1 
       16 17495 2 1 18 LYS HZ1 H  58.906 71.444 61.426 1.00 . B B . 163 LYS HZ1 1 1 
       16 17496 2 1 18 LYS HZ2 H  57.666 70.592 62.018 1.00 . B B . 163 LYS HZ2 1 1 
       16 17497 2 1 18 LYS HZ3 H  59.195 70.191 62.400 1.00 . B B . 163 LYS HZ3 1 1 
       16 17498 2 1 18 LYS N   N  61.088 65.955 57.571 1.00 . B B . 163 LYS N   1 1 
       16 17499 2 1 18 LYS NZ  N  58.608 70.524 61.667 1.00 . B B . 163 LYS NZ  1 1 
       16 17500 2 1 18 LYS O   O  61.861 67.506 54.630 1.00 . B B . 163 LYS O   1 1 
       16 17501 2 1 19 VAL C   C  64.737 65.917 54.336 1.00 . B B . 164 VAL C   1 1 
       16 17502 2 1 19 VAL CA  C  64.612 67.154 55.253 1.00 . B B . 164 VAL CA  1 1 
       16 17503 2 1 19 VAL CB  C  65.951 67.423 55.984 1.00 . B B . 164 VAL CB  1 1 
       16 17504 2 1 19 VAL CG1 C  66.033 68.856 56.497 1.00 . B B . 164 VAL CG1 1 1 
       16 17505 2 1 19 VAL CG2 C  66.219 66.458 57.138 1.00 . B B . 164 VAL CG2 1 1 
       16 17506 2 1 19 VAL H   H  63.669 66.887 57.130 1.00 . B B . 164 VAL H   1 1 
       16 17507 2 1 19 VAL HA  H  64.369 67.928 54.667 1.00 . B B . 164 VAL HA  1 1 
       16 17508 2 1 19 VAL HB  H  66.669 67.277 55.304 1.00 . B B . 164 VAL HB  1 1 
       16 17509 2 1 19 VAL N   N  63.457 67.138 56.183 1.00 . B B . 164 VAL N   1 1 
       16 17510 2 1 19 VAL O   O  65.282 65.994 53.238 1.00 . B B . 164 VAL O   1 1 
       16 17511 2 1 20 PHE C   C  63.367 63.619 52.736 1.00 . B B . 165 PHE C   1 1 
       16 17512 2 1 20 PHE CA  C  64.152 63.504 54.054 1.00 . B B . 165 PHE CA  1 1 
       16 17513 2 1 20 PHE CB  C  63.544 62.452 54.978 1.00 . B B . 165 PHE CB  1 1 
       16 17514 2 1 20 PHE CD1 C  64.576 60.199 54.423 1.00 . B B . 165 PHE CD1 1 1 
       16 17515 2 1 20 PHE CD2 C  62.192 60.560 53.926 1.00 . B B . 165 PHE CD2 1 1 
       16 17516 2 1 20 PHE CE1 C  64.451 58.855 54.026 1.00 . B B . 165 PHE CE1 1 1 
       16 17517 2 1 20 PHE CE2 C  62.072 59.209 53.541 1.00 . B B . 165 PHE CE2 1 1 
       16 17518 2 1 20 PHE CG  C  63.446 61.051 54.368 1.00 . B B . 165 PHE CG  1 1 
       16 17519 2 1 20 PHE CZ  C  63.195 58.366 53.605 1.00 . B B . 165 PHE CZ  1 1 
       16 17520 2 1 20 PHE H   H  63.856 64.734 55.742 1.00 . B B . 165 PHE H   1 1 
       16 17521 2 1 20 PHE HA  H  65.090 63.264 53.807 1.00 . B B . 165 PHE HA  1 1 
       16 17522 2 1 20 PHE HB2 H  64.111 62.396 55.802 1.00 . B B . 165 PHE HB2 1 1 
       16 17523 2 1 20 PHE HB3 H  62.623 62.750 55.227 1.00 . B B . 165 PHE HB3 1 1 
       16 17524 2 1 20 PHE HZ  H  63.090 57.319 53.338 1.00 . B B . 165 PHE HZ  1 1 
       16 17525 2 1 20 PHE N   N  64.206 64.787 54.800 1.00 . B B . 165 PHE N   1 1 
       16 17526 2 1 20 PHE O   O  63.877 63.256 51.670 1.00 . B B . 165 PHE O   1 1 
       16 17527 2 1 21 LEU C   C  61.936 64.935 50.374 1.00 . B B . 166 LEU C   1 1 
       16 17528 2 1 21 LEU CA  C  61.263 64.354 51.642 1.00 . B B . 166 LEU CA  1 1 
       16 17529 2 1 21 LEU CB  C  59.991 65.114 52.049 1.00 . B B . 166 LEU CB  1 1 
       16 17530 2 1 21 LEU CD1 C  58.189 65.216 53.772 1.00 . B B . 166 LEU CD1 1 1 
       16 17531 2 1 21 LEU CD2 C  58.273 63.298 52.173 1.00 . B B . 166 LEU CD2 1 1 
       16 17532 2 1 21 LEU CG  C  59.106 64.286 52.978 1.00 . B B . 166 LEU CG  1 1 
       16 17533 2 1 21 LEU H   H  61.813 64.547 53.672 1.00 . B B . 166 LEU H   1 1 
       16 17534 2 1 21 LEU HA  H  61.021 63.416 51.393 1.00 . B B . 166 LEU HA  1 1 
       16 17535 2 1 21 LEU HB2 H  60.253 65.957 52.520 1.00 . B B . 166 LEU HB2 1 1 
       16 17536 2 1 21 LEU HB3 H  59.471 65.340 51.226 1.00 . B B . 166 LEU HB3 1 1 
       16 17537 2 1 21 LEU HG  H  59.686 63.771 53.609 1.00 . B B . 166 LEU HG  1 1 
       16 17538 2 1 21 LEU N   N  62.165 64.183 52.811 1.00 . B B . 166 LEU N   1 1 
       16 17539 2 1 21 LEU O   O  61.724 64.349 49.306 1.00 . B B . 166 LEU O   1 1 
       16 17540 2 1 22 PRO C   C  64.429 65.437 48.626 1.00 . B B . 167 PRO C   1 1 
       16 17541 2 1 22 PRO CA  C  63.570 66.501 49.321 1.00 . B B . 167 PRO CA  1 1 
       16 17542 2 1 22 PRO CB  C  64.426 67.616 49.917 1.00 . B B . 167 PRO CB  1 1 
       16 17543 2 1 22 PRO CD  C  62.813 66.996 51.551 1.00 . B B . 167 PRO CD  1 1 
       16 17544 2 1 22 PRO CG  C  63.492 68.219 50.949 1.00 . B B . 167 PRO CG  1 1 
       16 17545 2 1 22 PRO HA  H  62.945 66.813 48.604 1.00 . B B . 167 PRO HA  1 1 
       16 17546 2 1 22 PRO HB2 H  65.251 67.252 50.346 1.00 . B B . 167 PRO HB2 1 1 
       16 17547 2 1 22 PRO HB3 H  64.681 68.291 49.223 1.00 . B B . 167 PRO HB3 1 1 
       16 17548 2 1 22 PRO HG2 H  64.004 68.725 51.642 1.00 . B B . 167 PRO HG2 1 1 
       16 17549 2 1 22 PRO HG3 H  62.824 68.826 50.518 1.00 . B B . 167 PRO HG3 1 1 
       16 17550 2 1 22 PRO N   N  62.761 66.000 50.459 1.00 . B B . 167 PRO N   1 1 
       16 17551 2 1 22 PRO O   O  64.099 65.067 47.501 1.00 . B B . 167 PRO O   1 1 
       16 17552 2 1 23 SER C   C  65.573 62.657 48.132 1.00 . B B . 168 SER C   1 1 
       16 17553 2 1 23 SER CA  C  66.325 63.854 48.762 1.00 . B B . 168 SER CA  1 1 
       16 17554 2 1 23 SER CB  C  67.305 63.349 49.832 1.00 . B B . 168 SER CB  1 1 
       16 17555 2 1 23 SER H   H  65.497 64.995 50.318 1.00 . B B . 168 SER H   1 1 
       16 17556 2 1 23 SER HA  H  66.822 64.347 48.049 1.00 . B B . 168 SER HA  1 1 
       16 17557 2 1 23 SER HB2 H  67.990 62.740 49.433 1.00 . B B . 168 SER HB2 1 1 
       16 17558 2 1 23 SER HB3 H  67.763 64.113 50.288 1.00 . B B . 168 SER HB3 1 1 
       16 17559 2 1 23 SER HG  H  67.039 62.637 51.734 1.00 . B B . 168 SER HG  1 1 
       16 17560 2 1 23 SER N   N  65.393 64.856 49.332 1.00 . B B . 168 SER N   1 1 
       16 17561 2 1 23 SER O   O  65.822 62.295 46.983 1.00 . B B . 168 SER O   1 1 
       16 17562 2 1 23 SER OG  O  66.575 62.618 50.815 1.00 . B B . 168 SER OG  1 1 
       16 17563 2 1 24 LEU C   C  62.967 61.466 47.083 1.00 . B B . 169 LEU C   1 1 
       16 17564 2 1 24 LEU CA  C  63.605 61.145 48.444 1.00 . B B . 169 LEU CA  1 1 
       16 17565 2 1 24 LEU CB  C  62.567 61.008 49.559 1.00 . B B . 169 LEU CB  1 1 
       16 17566 2 1 24 LEU CD1 C  62.346 58.501 49.803 1.00 . B B . 169 LEU CD1 1 1 
       16 17567 2 1 24 LEU CD2 C  60.360 60.021 50.157 1.00 . B B . 169 LEU CD2 1 1 
       16 17568 2 1 24 LEU CG  C  61.650 59.787 49.371 1.00 . B B . 169 LEU CG  1 1 
       16 17569 2 1 24 LEU H   H  64.514 62.439 49.835 1.00 . B B . 169 LEU H   1 1 
       16 17570 2 1 24 LEU HA  H  64.107 60.288 48.324 1.00 . B B . 169 LEU HA  1 1 
       16 17571 2 1 24 LEU HB2 H  63.049 60.919 50.432 1.00 . B B . 169 LEU HB2 1 1 
       16 17572 2 1 24 LEU HB3 H  62.004 61.835 49.571 1.00 . B B . 169 LEU HB3 1 1 
       16 17573 2 1 24 LEU HG  H  61.427 59.670 48.403 1.00 . B B . 169 LEU HG  1 1 
       16 17574 2 1 24 LEU N   N  64.561 62.188 48.862 1.00 . B B . 169 LEU N   1 1 
       16 17575 2 1 24 LEU O   O  63.182 60.729 46.118 1.00 . B B . 169 LEU O   1 1 
       16 17576 2 1 25 LEU C   C  62.761 63.257 44.637 1.00 . B B . 170 LEU C   1 1 
       16 17577 2 1 25 LEU CA  C  61.728 63.204 45.781 1.00 . B B . 170 LEU CA  1 1 
       16 17578 2 1 25 LEU CB  C  61.170 64.596 46.089 1.00 . B B . 170 LEU CB  1 1 
       16 17579 2 1 25 LEU CD1 C  59.004 64.805 44.784 1.00 . B B . 170 LEU CD1 1 1 
       16 17580 2 1 25 LEU CD2 C  60.625 66.749 44.931 1.00 . B B . 170 LEU CD2 1 1 
       16 17581 2 1 25 LEU CG  C  60.481 65.231 44.881 1.00 . B B . 170 LEU CG  1 1 
       16 17582 2 1 25 LEU H   H  62.192 63.206 47.835 1.00 . B B . 170 LEU H   1 1 
       16 17583 2 1 25 LEU HA  H  60.983 62.596 45.505 1.00 . B B . 170 LEU HA  1 1 
       16 17584 2 1 25 LEU HB2 H  60.505 64.519 46.832 1.00 . B B . 170 LEU HB2 1 1 
       16 17585 2 1 25 LEU HB3 H  61.924 65.188 46.375 1.00 . B B . 170 LEU HB3 1 1 
       16 17586 2 1 25 LEU HG  H  60.940 64.904 44.055 1.00 . B B . 170 LEU HG  1 1 
       16 17587 2 1 25 LEU N   N  62.325 62.634 47.015 1.00 . B B . 170 LEU N   1 1 
       16 17588 2 1 25 LEU O   O  62.656 62.474 43.705 1.00 . B B . 170 LEU O   1 1 
       16 17589 2 1 26 LEU C   C  65.499 62.891 43.290 1.00 . B B . 171 LEU C   1 1 
       16 17590 2 1 26 LEU CA  C  64.960 64.191 43.906 1.00 . B B . 171 LEU CA  1 1 
       16 17591 2 1 26 LEU CB  C  66.082 64.998 44.568 1.00 . B B . 171 LEU CB  1 1 
       16 17592 2 1 26 LEU CD1 C  66.569 67.025 45.974 1.00 . B B . 171 LEU CD1 1 1 
       16 17593 2 1 26 LEU CD2 C  65.515 67.331 43.737 1.00 . B B . 171 LEU CD2 1 1 
       16 17594 2 1 26 LEU CG  C  65.608 66.415 44.957 1.00 . B B . 171 LEU CG  1 1 
       16 17595 2 1 26 LEU H   H  63.995 64.414 45.771 1.00 . B B . 171 LEU H   1 1 
       16 17596 2 1 26 LEU HA  H  64.550 64.712 43.157 1.00 . B B . 171 LEU HA  1 1 
       16 17597 2 1 26 LEU HB2 H  66.381 64.516 45.392 1.00 . B B . 171 LEU HB2 1 1 
       16 17598 2 1 26 LEU HB3 H  66.846 65.073 43.928 1.00 . B B . 171 LEU HB3 1 1 
       16 17599 2 1 26 LEU HG  H  64.696 66.341 45.360 1.00 . B B . 171 LEU HG  1 1 
       16 17600 2 1 26 LEU N   N  63.860 63.975 44.877 1.00 . B B . 171 LEU N   1 1 
       16 17601 2 1 26 LEU O   O  65.408 62.698 42.080 1.00 . B B . 171 LEU O   1 1 
       16 17602 2 1 27 SER C   C  65.342 59.806 42.953 1.00 . B B . 172 SER C   1 1 
       16 17603 2 1 27 SER CA  C  66.356 60.605 43.784 1.00 . B B . 172 SER CA  1 1 
       16 17604 2 1 27 SER CB  C  66.757 59.826 45.039 1.00 . B B . 172 SER CB  1 1 
       16 17605 2 1 27 SER H   H  65.843 62.120 45.158 1.00 . B B . 172 SER H   1 1 
       16 17606 2 1 27 SER HA  H  67.152 60.776 43.205 1.00 . B B . 172 SER HA  1 1 
       16 17607 2 1 27 SER HB2 H  67.416 60.349 45.580 1.00 . B B . 172 SER HB2 1 1 
       16 17608 2 1 27 SER HB3 H  65.952 59.624 45.597 1.00 . B B . 172 SER HB3 1 1 
       16 17609 2 1 27 SER HG  H  66.745 57.816 44.967 1.00 . B B . 172 SER HG  1 1 
       16 17610 2 1 27 SER N   N  65.862 61.944 44.163 1.00 . B B . 172 SER N   1 1 
       16 17611 2 1 27 SER O   O  65.576 59.515 41.782 1.00 . B B . 172 SER O   1 1 
       16 17612 2 1 27 SER OG  O  67.371 58.578 44.692 1.00 . B B . 172 SER OG  1 1 
       16 17613 2 1 28 HIS C   C  62.604 59.666 41.461 1.00 . B B . 173 HIS C   1 1 
       16 17614 2 1 28 HIS CA  C  62.992 59.018 42.808 1.00 . B B . 173 HIS CA  1 1 
       16 17615 2 1 28 HIS CB  C  61.762 58.968 43.709 1.00 . B B . 173 HIS CB  1 1 
       16 17616 2 1 28 HIS CD2 C  61.048 56.779 44.773 1.00 . B B . 173 HIS CD2 1 1 
       16 17617 2 1 28 HIS CE1 C  62.188 56.805 46.592 1.00 . B B . 173 HIS CE1 1 1 
       16 17618 2 1 28 HIS CG  C  61.819 57.860 44.753 1.00 . B B . 173 HIS CG  1 1 
       16 17619 2 1 28 HIS H   H  63.888 60.134 44.356 1.00 . B B . 173 HIS H   1 1 
       16 17620 2 1 28 HIS HA  H  63.348 58.100 42.637 1.00 . B B . 173 HIS HA  1 1 
       16 17621 2 1 28 HIS HB2 H  61.679 59.845 44.182 1.00 . B B . 173 HIS HB2 1 1 
       16 17622 2 1 28 HIS HB3 H  60.955 58.822 43.136 1.00 . B B . 173 HIS HB3 1 1 
       16 17623 2 1 28 HIS N   N  64.119 59.696 43.489 1.00 . B B . 173 HIS N   1 1 
       16 17624 2 1 28 HIS ND1 N  62.523 57.866 45.887 1.00 . B B . 173 HIS ND1 1 1 
       16 17625 2 1 28 HIS NE2 N  61.278 56.130 45.911 1.00 . B B . 173 HIS NE2 1 1 
       16 17626 2 1 28 HIS O   O  62.302 58.972 40.495 1.00 . B B . 173 HIS O   1 1 
       16 17627 2 1 29 LEU C   C  63.385 61.677 39.130 1.00 . B B . 174 LEU C   1 1 
       16 17628 2 1 29 LEU CA  C  62.318 61.790 40.228 1.00 . B B . 174 LEU CA  1 1 
       16 17629 2 1 29 LEU CB  C  62.064 63.258 40.589 1.00 . B B . 174 LEU CB  1 1 
       16 17630 2 1 29 LEU CD1 C  60.134 63.559 38.949 1.00 . B B . 174 LEU CD1 1 1 
       16 17631 2 1 29 LEU CD2 C  59.649 63.010 41.384 1.00 . B B . 174 LEU CD2 1 1 
       16 17632 2 1 29 LEU CG  C  60.601 63.703 40.406 1.00 . B B . 174 LEU CG  1 1 
       16 17633 2 1 29 LEU H   H  62.703 61.537 42.276 1.00 . B B . 174 LEU H   1 1 
       16 17634 2 1 29 LEU HA  H  61.491 61.361 39.867 1.00 . B B . 174 LEU HA  1 1 
       16 17635 2 1 29 LEU HB2 H  62.319 63.391 41.547 1.00 . B B . 174 LEU HB2 1 1 
       16 17636 2 1 29 LEU HB3 H  62.644 63.828 40.007 1.00 . B B . 174 LEU HB3 1 1 
       16 17637 2 1 29 LEU HG  H  60.567 64.677 40.632 1.00 . B B . 174 LEU HG  1 1 
       16 17638 2 1 29 LEU N   N  62.592 60.999 41.438 1.00 . B B . 174 LEU N   1 1 
       16 17639 2 1 29 LEU O   O  63.055 61.655 37.955 1.00 . B B . 174 LEU O   1 1 
       16 17640 2 1 30 LEU C   C  65.687 59.771 38.138 1.00 . B B . 175 LEU C   1 1 
       16 17641 2 1 30 LEU CA  C  65.750 61.245 38.605 1.00 . B B . 175 LEU CA  1 1 
       16 17642 2 1 30 LEU CB  C  67.128 61.555 39.209 1.00 . B B . 175 LEU CB  1 1 
       16 17643 2 1 30 LEU CD1 C  67.016 64.101 39.380 1.00 . B B . 175 LEU CD1 1 1 
       16 17644 2 1 30 LEU CD2 C  69.166 62.917 38.742 1.00 . B B . 175 LEU CD2 1 1 
       16 17645 2 1 30 LEU CG  C  67.643 62.895 38.664 1.00 . B B . 175 LEU CG  1 1 
       16 17646 2 1 30 LEU H   H  64.952 61.926 40.441 1.00 . B B . 175 LEU H   1 1 
       16 17647 2 1 30 LEU HA  H  65.583 61.830 37.812 1.00 . B B . 175 LEU HA  1 1 
       16 17648 2 1 30 LEU HB2 H  67.049 61.611 40.205 1.00 . B B . 175 LEU HB2 1 1 
       16 17649 2 1 30 LEU HB3 H  67.769 60.828 38.966 1.00 . B B . 175 LEU HB3 1 1 
       16 17650 2 1 30 LEU HG  H  67.370 62.974 37.705 1.00 . B B . 175 LEU HG  1 1 
       16 17651 2 1 30 LEU N   N  64.662 61.622 39.531 1.00 . B B . 175 LEU N   1 1 
       16 17652 2 1 30 LEU O   O  66.149 59.457 37.052 1.00 . B B . 175 LEU O   1 1 
       16 17653 2 1 31 ALA C   C  63.614 57.497 37.575 1.00 . B B . 176 ALA C   1 1 
       16 17654 2 1 31 ALA CA  C  64.755 57.531 38.604 1.00 . B B . 176 ALA CA  1 1 
       16 17655 2 1 31 ALA CB  C  64.416 56.712 39.850 1.00 . B B . 176 ALA CB  1 1 
       16 17656 2 1 31 ALA H   H  65.103 59.106 39.969 1.00 . B B . 176 ALA H   1 1 
       16 17657 2 1 31 ALA HA  H  65.564 57.147 38.160 1.00 . B B . 176 ALA HA  1 1 
       16 17658 2 1 31 ALA HB1 H  63.654 57.142 40.335 1.00 . B B . 176 ALA HB1 1 1 
       16 17659 2 1 31 ALA HB2 H  64.160 55.786 39.580 1.00 . B B . 176 ALA HB2 1 1 
       16 17660 2 1 31 ALA HB3 H  65.215 56.675 40.452 1.00 . B B . 176 ALA HB3 1 1 
       16 17661 2 1 31 ALA N   N  65.138 58.907 38.988 1.00 . B B . 176 ALA N   1 1 
       16 17662 2 1 31 ALA O   O  63.699 56.754 36.605 1.00 . B B . 176 ALA O   1 1 
       16 17663 2 1 32 ILE C   C  62.229 59.191 35.494 1.00 . B B . 177 ILE C   1 1 
       16 17664 2 1 32 ILE CA  C  61.550 58.619 36.760 1.00 . B B . 177 ILE CA  1 1 
       16 17665 2 1 32 ILE CB  C  60.454 59.544 37.333 1.00 . B B . 177 ILE CB  1 1 
       16 17666 2 1 32 ILE CD1 C  58.913 59.768 39.404 1.00 . B B . 177 ILE CD1 1 1 
       16 17667 2 1 32 ILE CG1 C  59.738 58.842 38.505 1.00 . B B . 177 ILE CG1 1 1 
       16 17668 2 1 32 ILE CG2 C  59.428 59.954 36.265 1.00 . B B . 177 ILE CG2 1 1 
       16 17669 2 1 32 ILE H   H  62.374 58.655 38.704 1.00 . B B . 177 ILE H   1 1 
       16 17670 2 1 32 ILE HA  H  61.109 57.754 36.519 1.00 . B B . 177 ILE HA  1 1 
       16 17671 2 1 32 ILE HB  H  60.896 60.380 37.655 1.00 . B B . 177 ILE HB  1 1 
       16 17672 2 1 32 ILE N   N  62.575 58.311 37.783 1.00 . B B . 177 ILE N   1 1 
       16 17673 2 1 32 ILE O   O  61.858 58.830 34.376 1.00 . B B . 177 ILE O   1 1 
       16 17674 2 1 33 GLY C   C  64.756 59.506 33.805 1.00 . B B . 178 GLY C   1 1 
       16 17675 2 1 33 GLY CA  C  64.102 60.606 34.656 1.00 . B B . 178 GLY CA  1 1 
       16 17676 2 1 33 GLY H   H  63.218 60.608 36.557 1.00 . B B . 178 GLY H   1 1 
       16 17677 2 1 33 GLY HA2 H  64.813 61.134 35.120 1.00 . B B . 178 GLY HA2 1 1 
       16 17678 2 1 33 GLY HA3 H  63.570 61.212 34.064 1.00 . B B . 178 GLY HA3 1 1 
       16 17679 2 1 33 GLY N   N  63.190 60.088 35.691 1.00 . B B . 178 GLY N   1 1 
       16 17680 2 1 33 GLY O   O  64.495 59.418 32.612 1.00 . B B . 178 GLY O   1 1 
       16 17681 2 1 34 LEU C   C  65.046 56.530 33.220 1.00 . B B . 179 LEU C   1 1 
       16 17682 2 1 34 LEU CA  C  66.117 57.427 33.888 1.00 . B B . 179 LEU CA  1 1 
       16 17683 2 1 34 LEU CB  C  66.859 56.634 34.967 1.00 . B B . 179 LEU CB  1 1 
       16 17684 2 1 34 LEU CD1 C  69.077 55.971 33.942 1.00 . B B . 179 LEU CD1 1 1 
       16 17685 2 1 34 LEU CD2 C  67.741 54.298 35.298 1.00 . B B . 179 LEU CD2 1 1 
       16 17686 2 1 34 LEU CG  C  67.686 55.498 34.352 1.00 . B B . 179 LEU CG  1 1 
       16 17687 2 1 34 LEU H   H  65.857 58.871 35.394 1.00 . B B . 179 LEU H   1 1 
       16 17688 2 1 34 LEU HA  H  66.756 57.752 33.191 1.00 . B B . 179 LEU HA  1 1 
       16 17689 2 1 34 LEU HB2 H  67.471 57.251 35.462 1.00 . B B . 179 LEU HB2 1 1 
       16 17690 2 1 34 LEU HB3 H  66.192 56.245 35.603 1.00 . B B . 179 LEU HB3 1 1 
       16 17691 2 1 34 LEU HG  H  67.232 55.203 33.512 1.00 . B B . 179 LEU HG  1 1 
       16 17692 2 1 34 LEU N   N  65.531 58.650 34.471 1.00 . B B . 179 LEU N   1 1 
       16 17693 2 1 34 LEU O   O  65.264 55.938 32.163 1.00 . B B . 179 LEU O   1 1 
       16 17694 2 1 35 GLY C   C  62.280 56.330 31.988 1.00 . B B . 180 GLY C   1 1 
       16 17695 2 1 35 GLY CA  C  62.684 55.784 33.360 1.00 . B B . 180 GLY CA  1 1 
       16 17696 2 1 35 GLY H   H  63.836 56.664 34.864 1.00 . B B . 180 GLY H   1 1 
       16 17697 2 1 35 GLY HA2 H  61.945 55.944 34.014 1.00 . B B . 180 GLY HA2 1 1 
       16 17698 2 1 35 GLY HA3 H  62.861 54.803 33.291 1.00 . B B . 180 GLY HA3 1 1 
       16 17699 2 1 35 GLY N   N  63.901 56.425 33.890 1.00 . B B . 180 GLY N   1 1 
       16 17700 2 1 35 GLY O   O  62.278 55.587 31.014 1.00 . B B . 180 GLY O   1 1 
       16 17701 2 1 36 ILE C   C  62.867 58.267 29.659 1.00 . B B . 181 ILE C   1 1 
       16 17702 2 1 36 ILE CA  C  61.685 58.328 30.648 1.00 . B B . 181 ILE CA  1 1 
       16 17703 2 1 36 ILE CB  C  61.218 59.779 30.920 1.00 . B B . 181 ILE CB  1 1 
       16 17704 2 1 36 ILE CD1 C  59.874 61.015 32.691 1.00 . B B . 181 ILE CD1 1 1 
       16 17705 2 1 36 ILE CG1 C  59.977 59.760 31.827 1.00 . B B . 181 ILE CG1 1 1 
       16 17706 2 1 36 ILE CG2 C  60.856 60.516 29.623 1.00 . B B . 181 ILE CG2 1 1 
       16 17707 2 1 36 ILE H   H  61.934 58.188 32.753 1.00 . B B . 181 ILE H   1 1 
       16 17708 2 1 36 ILE HA  H  60.926 57.823 30.238 1.00 . B B . 181 ILE HA  1 1 
       16 17709 2 1 36 ILE HB  H  61.973 60.264 31.361 1.00 . B B . 181 ILE HB  1 1 
       16 17710 2 1 36 ILE N   N  61.998 57.627 31.917 1.00 . B B . 181 ILE N   1 1 
       16 17711 2 1 36 ILE O   O  62.629 58.182 28.456 1.00 . B B . 181 ILE O   1 1 
       16 17712 2 1 37 TYR C   C  65.119 56.633 28.524 1.00 . B B . 182 TYR C   1 1 
       16 17713 2 1 37 TYR CA  C  65.294 57.937 29.324 1.00 . B B . 182 TYR CA  1 1 
       16 17714 2 1 37 TYR CB  C  66.539 57.935 30.221 1.00 . B B . 182 TYR CB  1 1 
       16 17715 2 1 37 TYR CD1 C  68.454 58.420 28.651 1.00 . B B . 182 TYR CD1 1 1 
       16 17716 2 1 37 TYR CD2 C  68.260 56.160 29.628 1.00 . B B . 182 TYR CD2 1 1 
       16 17717 2 1 37 TYR CE1 C  69.479 57.964 27.804 1.00 . B B . 182 TYR CE1 1 1 
       16 17718 2 1 37 TYR CE2 C  69.285 55.702 28.771 1.00 . B B . 182 TYR CE2 1 1 
       16 17719 2 1 37 TYR CG  C  67.837 57.502 29.535 1.00 . B B . 182 TYR CG  1 1 
       16 17720 2 1 37 TYR CZ  C  69.852 56.604 27.847 1.00 . B B . 182 TYR CZ  1 1 
       16 17721 2 1 37 TYR H   H  64.299 58.563 31.078 1.00 . B B . 182 TYR H   1 1 
       16 17722 2 1 37 TYR HA  H  65.385 58.669 28.649 1.00 . B B . 182 TYR HA  1 1 
       16 17723 2 1 37 TYR HB2 H  66.671 58.862 30.573 1.00 . B B . 182 TYR HB2 1 1 
       16 17724 2 1 37 TYR HB3 H  66.370 57.310 30.984 1.00 . B B . 182 TYR HB3 1 1 
       16 17725 2 1 37 TYR N   N  64.102 58.246 30.144 1.00 . B B . 182 TYR N   1 1 
       16 17726 2 1 37 TYR O   O  65.093 56.679 27.292 1.00 . B B . 182 TYR O   1 1 
       16 17727 2 1 37 TYR OH  O  70.497 56.099 26.767 1.00 . B B . 182 TYR OH  1 1 
       16 17728 2 1 38 ILE C   C  63.122 54.362 27.812 1.00 . B B . 183 ILE C   1 1 
       16 17729 2 1 38 ILE CA  C  64.417 54.246 28.637 1.00 . B B . 183 ILE CA  1 1 
       16 17730 2 1 38 ILE CB  C  64.302 53.162 29.730 1.00 . B B . 183 ILE CB  1 1 
       16 17731 2 1 38 ILE CD1 C  65.385 52.479 31.953 1.00 . B B . 183 ILE CD1 1 1 
       16 17732 2 1 38 ILE CG1 C  65.590 53.092 30.569 1.00 . B B . 183 ILE CG1 1 1 
       16 17733 2 1 38 ILE CG2 C  64.024 51.793 29.108 1.00 . B B . 183 ILE CG2 1 1 
       16 17734 2 1 38 ILE H   H  64.743 55.588 30.237 1.00 . B B . 183 ILE H   1 1 
       16 17735 2 1 38 ILE HA  H  65.173 53.998 28.031 1.00 . B B . 183 ILE HA  1 1 
       16 17736 2 1 38 ILE HB  H  63.537 53.404 30.328 1.00 . B B . 183 ILE HB  1 1 
       16 17737 2 1 38 ILE N   N  64.754 55.564 29.230 1.00 . B B . 183 ILE N   1 1 
       16 17738 2 1 38 ILE O   O  63.139 54.051 26.624 1.00 . B B . 183 ILE O   1 1 
       16 17739 2 1 39 GLY C   C  60.834 55.812 26.392 1.00 . B B . 184 GLY C   1 1 
       16 17740 2 1 39 GLY CA  C  60.735 55.149 27.779 1.00 . B B . 184 GLY CA  1 1 
       16 17741 2 1 39 GLY H   H  62.089 55.116 29.395 1.00 . B B . 184 GLY H   1 1 
       16 17742 2 1 39 GLY HA2 H  60.216 55.745 28.391 1.00 . B B . 184 GLY HA2 1 1 
       16 17743 2 1 39 GLY HA3 H  60.267 54.270 27.691 1.00 . B B . 184 GLY HA3 1 1 
       16 17744 2 1 39 GLY N   N  62.055 54.894 28.413 1.00 . B B . 184 GLY N   1 1 
       16 17745 2 1 39 GLY O   O  60.234 55.354 25.430 1.00 . B B . 184 GLY O   1 1 
       16 17746 2 1 40 ARG C   C  62.876 56.803 24.178 1.00 . B B . 185 ARG C   1 1 
       16 17747 2 1 40 ARG CA  C  61.969 57.604 25.111 1.00 . B B . 185 ARG CA  1 1 
       16 17748 2 1 40 ARG CB  C  62.631 58.943 25.442 1.00 . B B . 185 ARG CB  1 1 
       16 17749 2 1 40 ARG CD  C  60.834 60.366 24.434 1.00 . B B . 185 ARG CD  1 1 
       16 17750 2 1 40 ARG CG  C  61.633 60.068 25.708 1.00 . B B . 185 ARG CG  1 1 
       16 17751 2 1 40 ARG CZ  C  59.722 62.427 23.546 1.00 . B B . 185 ARG CZ  1 1 
       16 17752 2 1 40 ARG H   H  61.946 57.327 27.183 1.00 . B B . 185 ARG H   1 1 
       16 17753 2 1 40 ARG HA  H  61.090 57.733 24.653 1.00 . B B . 185 ARG HA  1 1 
       16 17754 2 1 40 ARG HB2 H  63.197 58.824 26.259 1.00 . B B . 185 ARG HB2 1 1 
       16 17755 2 1 40 ARG HB3 H  63.209 59.210 24.672 1.00 . B B . 185 ARG HB3 1 1 
       16 17756 2 1 40 ARG HG2 H  61.007 59.791 26.437 1.00 . B B . 185 ARG HG2 1 1 
       16 17757 2 1 40 ARG HG3 H  62.130 60.890 25.989 1.00 . B B . 185 ARG HG3 1 1 
       16 17758 2 1 40 ARG N   N  61.606 56.889 26.342 1.00 . B B . 185 ARG N   1 1 
       16 17759 2 1 40 ARG NE  N  60.205 61.686 24.546 1.00 . B B . 185 ARG NE  1 1 
       16 17760 2 1 40 ARG NH1 N  59.964 62.137 22.274 1.00 . B B . 185 ARG NH1 1 1 
       16 17761 2 1 40 ARG NH2 N  59.139 63.593 23.855 1.00 . B B . 185 ARG NH2 1 1 
       16 17762 2 1 40 ARG O   O  62.658 56.793 22.975 1.00 . B B . 185 ARG O   1 1 
       16 17763 2 1 41 ARG C   C  64.074 54.057 23.317 1.00 . B B . 186 ARG C   1 1 
       16 17764 2 1 41 ARG CA  C  64.804 55.283 23.921 1.00 . B B . 186 ARG CA  1 1 
       16 17765 2 1 41 ARG CB  C  65.981 54.886 24.813 1.00 . B B . 186 ARG CB  1 1 
       16 17766 2 1 41 ARG CD  C  68.405 54.295 24.899 1.00 . B B . 186 ARG CD  1 1 
       16 17767 2 1 41 ARG CG  C  67.195 54.459 24.000 1.00 . B B . 186 ARG CG  1 1 
       16 17768 2 1 41 ARG CZ  C  70.352 52.742 24.790 1.00 . B B . 186 ARG CZ  1 1 
       16 17769 2 1 41 ARG H   H  64.150 56.261 25.681 1.00 . B B . 186 ARG H   1 1 
       16 17770 2 1 41 ARG HA  H  65.124 55.817 23.139 1.00 . B B . 186 ARG HA  1 1 
       16 17771 2 1 41 ARG HB2 H  66.235 55.668 25.382 1.00 . B B . 186 ARG HB2 1 1 
       16 17772 2 1 41 ARG HB3 H  65.702 54.124 25.397 1.00 . B B . 186 ARG HB3 1 1 
       16 17773 2 1 41 ARG HG2 H  67.002 53.586 23.551 1.00 . B B . 186 ARG HG2 1 1 
       16 17774 2 1 41 ARG HG3 H  67.391 55.154 23.309 1.00 . B B . 186 ARG HG3 1 1 
       16 17775 2 1 41 ARG N   N  63.915 56.171 24.712 1.00 . B B . 186 ARG N   1 1 
       16 17776 2 1 41 ARG NE  N  69.380 53.448 24.198 1.00 . B B . 186 ARG NE  1 1 
       16 17777 2 1 41 ARG NH1 N  70.944 53.137 25.924 1.00 . B B . 186 ARG NH1 1 1 
       16 17778 2 1 41 ARG NH2 N  70.958 51.795 24.086 1.00 . B B . 186 ARG NH2 1 1 
       16 17779 2 1 41 ARG O   O  64.570 53.426 22.391 1.00 . B B . 186 ARG O   1 1 
       16 17780 2 1 42 LEU C   C  61.291 53.347 21.987 1.00 . B B . 187 LEU C   1 1 
       16 17781 2 1 42 LEU CA  C  61.943 52.786 23.273 1.00 . B B . 187 LEU CA  1 1 
       16 17782 2 1 42 LEU CB  C  60.846 52.430 24.285 1.00 . B B . 187 LEU CB  1 1 
       16 17783 2 1 42 LEU CD1 C  60.317 51.618 26.594 1.00 . B B . 187 LEU CD1 1 1 
       16 17784 2 1 42 LEU CD2 C  61.671 50.178 25.097 1.00 . B B . 187 LEU CD2 1 1 
       16 17785 2 1 42 LEU CG  C  61.361 51.622 25.479 1.00 . B B . 187 LEU CG  1 1 
       16 17786 2 1 42 LEU H   H  62.703 53.992 24.821 1.00 . B B . 187 LEU H   1 1 
       16 17787 2 1 42 LEU HA  H  62.496 51.985 23.046 1.00 . B B . 187 LEU HA  1 1 
       16 17788 2 1 42 LEU HB2 H  60.441 53.278 24.629 1.00 . B B . 187 LEU HB2 1 1 
       16 17789 2 1 42 LEU HB3 H  60.145 51.891 23.818 1.00 . B B . 187 LEU HB3 1 1 
       16 17790 2 1 42 LEU HG  H  62.207 52.055 25.791 1.00 . B B . 187 LEU HG  1 1 
       16 17791 2 1 42 LEU N   N  62.906 53.729 23.868 1.00 . B B . 187 LEU N   1 1 
       16 17792 2 1 42 LEU O   O  61.288 52.656 20.965 1.00 . B B . 187 LEU O   1 1 
       16 17793 2 1 43 THR C   C  61.044 56.128 19.992 1.00 . B B . 188 THR C   1 1 
       16 17794 2 1 43 THR CA  C  60.149 55.298 20.943 1.00 . B B . 188 THR CA  1 1 
       16 17795 2 1 43 THR CB  C  59.043 56.186 21.551 1.00 . B B . 188 THR CB  1 1 
       16 17796 2 1 43 THR CG2 C  57.859 55.368 22.050 1.00 . B B . 188 THR CG2 1 1 
       16 17797 2 1 43 THR H   H  61.040 55.198 22.829 1.00 . B B . 188 THR H   1 1 
       16 17798 2 1 43 THR HA  H  59.766 54.548 20.404 1.00 . B B . 188 THR HA  1 1 
       16 17799 2 1 43 THR HB  H  58.689 56.834 20.878 1.00 . B B . 188 THR HB  1 1 
       16 17800 2 1 43 THR N   N  60.889 54.615 22.027 1.00 . B B . 188 THR N   1 1 
       16 17801 2 1 43 THR O   O  61.423 55.673 18.923 1.00 . B B . 188 THR O   1 1 
       16 17802 2 1 43 THR OG1 O  59.612 56.993 22.592 1.00 . B B . 188 THR OG1 1 1 
       16 17803 2 1 44 THR C   C  63.784 58.215 19.926 1.00 . B B . 189 THR C   1 1 
       16 17804 2 1 44 THR CA  C  62.266 58.297 19.723 1.00 . B B . 189 THR CA  1 1 
       16 17805 2 1 44 THR CB  C  61.788 59.718 20.081 1.00 . B B . 189 THR CB  1 1 
       16 17806 2 1 44 THR CG2 C  60.409 60.026 19.487 1.00 . B B . 189 THR CG2 1 1 
       16 17807 2 1 44 THR H   H  61.306 57.533 21.439 1.00 . B B . 189 THR H   1 1 
       16 17808 2 1 44 THR HA  H  62.075 58.056 18.772 1.00 . B B . 189 THR HA  1 1 
       16 17809 2 1 44 THR HB  H  62.437 60.396 19.735 1.00 . B B . 189 THR HB  1 1 
       16 17810 2 1 44 THR N   N  61.491 57.296 20.481 1.00 . B B . 189 THR N   1 1 
       16 17811 2 1 44 THR O   O  64.300 57.652 20.903 1.00 . B B . 189 THR O   1 1 
       16 17812 2 1 44 THR OG1 O  61.814 59.915 21.500 1.00 . B B . 189 THR OG1 1 1 
       16 17813 2 1 45 SER C   C  66.496 60.357 19.173 1.00 . B B . 190 SER C   1 1 
       16 17814 2 1 45 SER CA  C  65.971 58.923 19.015 1.00 . B B . 190 SER CA  1 1 
       16 17815 2 1 45 SER CB  C  66.565 58.300 17.747 1.00 . B B . 190 SER CB  1 1 
       16 17816 2 1 45 SER H   H  64.058 59.302 18.223 1.00 . B B . 190 SER H   1 1 
       16 17817 2 1 45 SER HA  H  66.225 58.393 19.823 1.00 . B B . 190 SER HA  1 1 
       16 17818 2 1 45 SER HB2 H  66.212 58.766 16.936 1.00 . B B . 190 SER HB2 1 1 
       16 17819 2 1 45 SER HB3 H  67.562 58.369 17.763 1.00 . B B . 190 SER HB3 1 1 
       16 17820 2 1 45 SER HG  H  66.433 56.664 16.643 1.00 . B B . 190 SER HG  1 1 
       16 17821 2 1 45 SER N   N  64.500 58.848 18.998 1.00 . B B . 190 SER N   1 1 
       16 17822 2 1 45 SER O   O  66.021 61.267 18.453 1.00 . B B . 190 SER O   1 1 
       16 17823 2 1 45 SER OXT O  67.378 60.575 20.032 1.00 . B B . 190 SER OXT 1 1 
       16 17824 2 1 45 SER OG  O  66.241 56.911 17.610 1.00 . B B . 190 SER OG  1 1 
    stop_

save_



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