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
597448 2mx0 25380 cing 4-filtered-FRED STAR entry full 1008


data_FRED_restraints_with_modified_coordinates_PDB_code_2mx0

# This FRED archive file contains, for PDB entry <2mx0>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2mx0
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mx0
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        9678.82

    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 $Uncharacterized_protein_HP_0268 A . 1 1 
    stop_

save_


save_Uncharacterized_protein_HP_0268
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Uncharacterized protein HP 0268"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SHMKLVLAKNTRKSDAKSVELEDLYHEFSEDKRSIFYFAPTNAHKDMLKAVDFFKEKGHTAYLDEVRVSTDEKDFLYELHII
    _Entity.Number_of_monomers           82

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

       SER  1  1 1 1 
       HIS  2  2 1 1 
       MET  3  3 1 1 
       LYS  4  4 1 1 
       LEU  5  5 1 1 
       VAL  6  6 1 1 
       LEU  7  7 1 1 
       ALA  8  8 1 1 
       LYS  9  9 1 1 
       ASN 10 10 1 1 
       THR 11 11 1 1 
       ARG 12 12 1 1 
       LYS 13 13 1 1 
       SER 14 14 1 1 
       ASP 15 15 1 1 
       ALA 16 16 1 1 
       LYS 17 17 1 1 
       SER 18 18 1 1 
       VAL 19 19 1 1 
       GLU 20 20 1 1 
       LEU 21 21 1 1 
       GLU 22 22 1 1 
       ASP 23 23 1 1 
       LEU 24 24 1 1 
       TYR 25 25 1 1 
       HIS 26 26 1 1 
       GLU 27 27 1 1 
       PHE 28 28 1 1 
       SER 29 29 1 1 
       GLU 30 30 1 1 
       ASP 31 31 1 1 
       LYS 32 32 1 1 
       ARG 33 33 1 1 
       SER 34 34 1 1 
       ILE 35 35 1 1 
       PHE 36 36 1 1 
       TYR 37 37 1 1 
       PHE 38 38 1 1 
       ALA 39 39 1 1 
       PRO 40 40 1 1 
       THR 41 41 1 1 
       ASN 42 42 1 1 
       ALA 43 43 1 1 
       HIS 44 44 1 1 
       LYS 45 45 1 1 
       ASP 46 46 1 1 
       MET 47 47 1 1 
       LEU 48 48 1 1 
       LYS 49 49 1 1 
       ALA 50 50 1 1 
       VAL 51 51 1 1 
       ASP 52 52 1 1 
       PHE 53 53 1 1 
       PHE 54 54 1 1 
       LYS 55 55 1 1 
       GLU 56 56 1 1 
       LYS 57 57 1 1 
       GLY 58 58 1 1 
       HIS 59 59 1 1 
       THR 60 60 1 1 
       ALA 61 61 1 1 
       TYR 62 62 1 1 
       LEU 63 63 1 1 
       ASP 64 64 1 1 
       GLU 65 65 1 1 
       VAL 66 66 1 1 
       ARG 67 67 1 1 
       VAL 68 68 1 1 
       SER 69 69 1 1 
       THR 70 70 1 1 
       ASP 71 71 1 1 
       GLU 72 72 1 1 
       LYS 73 73 1 1 
       ASP 74 74 1 1 
       PHE 75 75 1 1 
       LEU 76 76 1 1 
       TYR 77 77 1 1 
       GLU 78 78 1 1 
       LEU 79 79 1 1 
       HIS 80 80 1 1 
       ILE 81 81 1 1 
       ILE 82 82 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
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       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
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       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 
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       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
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       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
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       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 
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       349 1 . . . 1 1 
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       351 1 . . . 1 1 
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       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
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       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
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       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
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       455 1 . . . 1 1 
       456 1 . . . 1 1 
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       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
       845 1 . . . 1 1 
       846 1 . . . 1 1 
       847 1 . . . 1 1 
       848 1 . . . 1 1 
       849 1 . . . 1 1 
       850 1 . . . 1 1 
       851 1 . . . 1 1 
       852 1 . . . 1 1 
       853 1 . . . 1 1 
       854 1 . . . 1 1 
       855 1 . . . 1 1 
       856 1 . . . 1 1 
       857 1 . . . 1 1 
       858 1 . . . 1 1 
       859 1 . . . 1 1 
       860 1 . . . 1 1 
       861 1 . . . 1 1 
       862 1 . . . 1 1 
       863 1 . . . 1 1 
       864 1 . . . 1 1 
       865 1 . . . 1 1 
       866 1 . . . 1 1 
       867 1 . . . 1 1 
       868 1 . . . 1 1 
       869 1 . . . 1 1 
       870 1 . . . 1 1 
       871 1 . . . 1 1 
       872 1 . . . 1 1 
       873 1 . . . 1 1 
       874 1 . . . 1 1 
       875 1 . . . 1 1 
       876 1 . . . 1 1 
       877 1 . . . 1 1 
       878 1 . . . 1 1 
       879 1 . . . 1 1 
       880 1 . . . 1 1 
       881 1 . . . 1 1 
       882 1 . . . 1 1 
       883 1 . . . 1 1 
       884 1 . . . 1 1 
       885 1 . . . 1 1 
       886 1 . . . 1 1 
       887 1 . . . 1 1 
       888 1 . . . 1 1 
       889 1 . . . 1 1 
       890 1 . . . 1 1 
       891 1 . . . 1 1 
       892 1 . . . 1 1 
       893 1 . . . 1 1 
       894 1 . . . 1 1 
       895 1 . . . 1 1 
       896 1 . . . 1 1 
       897 1 . . . 1 1 
       898 1 . . . 1 1 
       899 1 . . . 1 1 
       900 1 . . . 1 1 
       901 1 . . . 1 1 
       902 1 . . . 1 1 
       903 1 . . . 1 1 
       904 1 . . . 1 1 
       905 1 . . . 1 1 
       906 1 . . . 1 1 
       907 1 . . . 1 1 
       908 1 . . . 1 1 
       909 1 . . . 1 1 
       910 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  3 MET H   .  3 MET H   1 1 
         1 1 2 1 1  4 LYS H   .  4 LYS H   1 1 
         2 1 1 1 1  3 MET H   .  3 MET H   1 1 
         2 1 2 1 1  4 LYS HA  .  4 LYS HA  1 1 
         3 1 1 1 1  4 LYS H   .  4 LYS H   1 1 
         3 1 2 1 1  5 LEU H   .  5 LEU H   1 1 
         4 1 1 1 1  4 LYS HA  .  4 LYS HA  1 1 
         4 1 2 1 1  5 LEU H   .  5 LEU H   1 1 
         5 1 1 1 1  5 LEU H   .  5 LEU H   1 1 
         5 1 2 1 1  6 VAL H   .  6 VAL H   1 1 
         6 1 1 1 1  5 LEU H   .  5 LEU H   1 1 
         6 1 2 1 1  6 VAL HA  .  6 VAL HA  1 1 
         7 1 1 1 1  5 LEU H   .  5 LEU H   1 1 
         7 1 2 1 1 35 ILE HA  . 35 ILE HA  1 1 
         8 1 1 1 1  5 LEU H   .  5 LEU H   1 1 
         8 1 2 1 1 35 ILE HB  . 35 ILE HB  1 1 
         9 1 1 1 1  5 LEU H   .  5 LEU H   1 1 
         9 1 2 1 1 36 PHE H   . 36 PHE H   1 1 
        10 1 1 1 1  5 LEU HA  .  5 LEU HA  1 1 
        10 1 2 1 1  6 VAL H   .  6 VAL H   1 1 
        11 1 1 1 1  5 LEU HA  .  5 LEU HA  1 1 
        11 1 2 1 1  6 VAL HA  .  6 VAL HA  1 1 
        12 1 1 1 1  5 LEU HA  .  5 LEU HA  1 1 
        12 1 2 1 1  6 VAL HB  .  6 VAL HB  1 1 
        13 1 1 1 1  5 LEU HA  .  5 LEU HA  1 1 
        13 1 2 1 1 35 ILE HA  . 35 ILE HA  1 1 
        14 1 1 1 1  5 LEU HA  .  5 LEU HA  1 1 
        14 1 2 1 1 36 PHE QB  . 36 PHE QB  1 1 
        15 1 1 1 1  5 LEU HA  .  5 LEU HA  1 1 
        15 1 2 1 1 36 PHE QD  . 36 PHE QD  1 1 
        16 1 1 1 1  5 LEU HA  .  5 LEU HA  1 1 
        16 1 2 1 1 37 TYR H   . 37 TYR H   1 1 
        17 1 1 1 1  5 LEU QB  .  5 LEU QB  1 1 
        17 1 2 1 1  6 VAL H   .  6 VAL H   1 1 
        18 1 1 1 1  5 LEU QB  .  5 LEU QB  1 1 
        18 1 2 1 1  7 LEU HG  .  7 LEU HG  1 1 
        19 1 1 1 1  5 LEU QB  .  5 LEU QB  1 1 
        19 1 2 1 1 35 ILE HA  . 35 ILE HA  1 1 
        20 1 1 1 1  5 LEU QB  .  5 LEU QB  1 1 
        20 1 2 1 1 35 ILE HB  . 35 ILE HB  1 1 
        21 1 1 1 1  5 LEU QB  .  5 LEU QB  1 1 
        21 1 2 1 1 36 PHE H   . 36 PHE H   1 1 
        22 1 1 1 1  5 LEU QB  .  5 LEU QB  1 1 
        22 1 2 1 1 36 PHE HA  . 36 PHE HA  1 1 
        23 1 1 1 1  5 LEU QB  .  5 LEU QB  1 1 
        23 1 2 1 1 36 PHE QB  . 36 PHE QB  1 1 
        24 1 1 1 1  5 LEU QD  .  5 LEU QQD 1 1 
        24 1 2 1 1  6 VAL H   .  6 VAL H   1 1 
        25 1 1 1 1  5 LEU QD  .  5 LEU QQD 1 1 
        25 1 2 1 1  6 VAL HA  .  6 VAL HA  1 1 
        26 1 1 1 1  5 LEU QD  .  5 LEU QQD 1 1 
        26 1 2 1 1  7 LEU H   .  7 LEU H   1 1 
        27 1 1 1 1  5 LEU QD  .  5 LEU QQD 1 1 
        27 1 2 1 1  7 LEU HA  .  7 LEU HA  1 1 
        28 1 1 1 1  5 LEU QD  .  5 LEU QQD 1 1 
        28 1 2 1 1  7 LEU QB  .  7 LEU QB  1 1 
        29 1 1 1 1  5 LEU QD  .  5 LEU QQD 1 1 
        29 1 2 1 1  7 LEU QD  .  7 LEU QD1 1 1 
        30 1 1 1 1  5 LEU QD  .  5 LEU QQD 1 1 
        30 1 2 1 1  7 LEU HG  .  7 LEU HG  1 1 
        31 1 1 1 1  5 LEU QD  .  5 LEU QQD 1 1 
        31 1 2 1 1 38 PHE HB3 . 38 PHE HB3 1 1 
        32 1 1 1 1  5 LEU QD  .  5 LEU QQD 1 1 
        32 1 2 1 1 38 PHE QD  . 38 PHE QD  1 1 
        33 1 1 1 1  5 LEU HG  .  5 LEU HG  1 1 
        33 1 2 1 1  6 VAL H   .  6 VAL H   1 1 
        34 1 1 1 1  5 LEU HG  .  5 LEU HG  1 1 
        34 1 2 1 1  6 VAL HA  .  6 VAL HA  1 1 
        35 1 1 1 1  5 LEU HG  .  5 LEU HG  1 1 
        35 1 2 1 1  6 VAL MG2 .  6 VAL QG2 1 1 
        36 1 1 1 1  5 LEU HG  .  5 LEU HG  1 1 
        36 1 2 1 1  7 LEU H   .  7 LEU H   1 1 
        37 1 1 1 1  5 LEU HG  .  5 LEU HG  1 1 
        37 1 2 1 1  7 LEU HG  .  7 LEU HG  1 1 
        38 1 1 1 1  5 LEU HG  .  5 LEU HG  1 1 
        38 1 2 1 1 36 PHE H   . 36 PHE H   1 1 
        39 1 1 1 1  6 VAL H   .  6 VAL H   1 1 
        39 1 2 1 1  7 LEU H   .  7 LEU H   1 1 
        40 1 1 1 1  6 VAL H   .  6 VAL H   1 1 
        40 1 2 1 1  7 LEU HA  .  7 LEU HA  1 1 
        41 1 1 1 1  6 VAL H   .  6 VAL H   1 1 
        41 1 2 1 1  7 LEU HG  .  7 LEU HG  1 1 
        42 1 1 1 1  6 VAL H   .  6 VAL H   1 1 
        42 1 2 1 1 20 GLU QB  . 20 GLU QB  1 1 
        43 1 1 1 1  6 VAL H   .  6 VAL H   1 1 
        43 1 2 1 1 35 ILE HB  . 35 ILE HB  1 1 
        44 1 1 1 1  6 VAL H   .  6 VAL H   1 1 
        44 1 2 1 1 35 ILE MD  . 35 ILE QD1 1 1 
        45 1 1 1 1  6 VAL H   .  6 VAL H   1 1 
        45 1 2 1 1 36 PHE H   . 36 PHE H   1 1 
        46 1 1 1 1  6 VAL H   .  6 VAL H   1 1 
        46 1 2 1 1 36 PHE HA  . 36 PHE HA  1 1 
        47 1 1 1 1  6 VAL H   .  6 VAL H   1 1 
        47 1 2 1 1 36 PHE QB  . 36 PHE QB  1 1 
        48 1 1 1 1  6 VAL H   .  6 VAL H   1 1 
        48 1 2 1 1 37 TYR H   . 37 TYR H   1 1 
        49 1 1 1 1  6 VAL H   .  6 VAL H   1 1 
        49 1 2 1 1 37 TYR HA  . 37 TYR HA  1 1 
        50 1 1 1 1  6 VAL H   .  6 VAL H   1 1 
        50 1 2 1 1 37 TYR QB  . 37 TYR QB  1 1 
        51 1 1 1 1  6 VAL H   .  6 VAL H   1 1 
        51 1 2 1 1 37 TYR QD  . 37 TYR QD  1 1 
        52 1 1 1 1  6 VAL H   .  6 VAL H   1 1 
        52 1 2 1 1 38 PHE H   . 38 PHE H   1 1 
        53 1 1 1 1  6 VAL H   .  6 VAL H   1 1 
        53 1 2 1 1 38 PHE QB  . 38 PHE QB  1 1 
        54 1 1 1 1  6 VAL HA  .  6 VAL HA  1 1 
        54 1 2 1 1  7 LEU H   .  7 LEU H   1 1 
        55 1 1 1 1  6 VAL HA  .  6 VAL HA  1 1 
        55 1 2 1 1  7 LEU HA  .  7 LEU HA  1 1 
        56 1 1 1 1  6 VAL HA  .  6 VAL HA  1 1 
        56 1 2 1 1  7 LEU QD  .  7 LEU QD1 1 1 
        57 1 1 1 1  6 VAL HA  .  6 VAL HA  1 1 
        57 1 2 1 1  7 LEU HG  .  7 LEU HG  1 1 
        58 1 1 1 1  6 VAL HA  .  6 VAL HA  1 1 
        58 1 2 1 1 16 ALA MB  . 16 ALA QB  1 1 
        59 1 1 1 1  6 VAL HA  .  6 VAL HA  1 1 
        59 1 2 1 1 19 VAL HB  . 19 VAL HB  1 1 
        60 1 1 1 1  6 VAL HA  .  6 VAL HA  1 1 
        60 1 2 1 1 19 VAL QG  . 19 VAL QG1 1 1 
        61 1 1 1 1  6 VAL HA  .  6 VAL HA  1 1 
        61 1 2 1 1 20 GLU H   . 20 GLU H   1 1 
        62 1 1 1 1  6 VAL HA  .  6 VAL HA  1 1 
        62 1 2 1 1 37 TYR QD  . 37 TYR QD  1 1 
        63 1 1 1 1  6 VAL HA  .  6 VAL HA  1 1 
        63 1 2 1 1 38 PHE H   . 38 PHE H   1 1 
        64 1 1 1 1  6 VAL HB  .  6 VAL HB  1 1 
        64 1 2 1 1  7 LEU H   .  7 LEU H   1 1 
        65 1 1 1 1  6 VAL HB  .  6 VAL HB  1 1 
        65 1 2 1 1  7 LEU HA  .  7 LEU HA  1 1 
        66 1 1 1 1  6 VAL HB  .  6 VAL HB  1 1 
        66 1 2 1 1 19 VAL HB  . 19 VAL HB  1 1 
        67 1 1 1 1  6 VAL HB  .  6 VAL HB  1 1 
        67 1 2 1 1 20 GLU H   . 20 GLU H   1 1 
        68 1 1 1 1  6 VAL HB  .  6 VAL HB  1 1 
        68 1 2 1 1 20 GLU HA  . 20 GLU HA  1 1 
        69 1 1 1 1  6 VAL HB  .  6 VAL HB  1 1 
        69 1 2 1 1 37 TYR HA  . 37 TYR HA  1 1 
        70 1 1 1 1  6 VAL HB  .  6 VAL HB  1 1 
        70 1 2 1 1 37 TYR QB  . 37 TYR QB  1 1 
        71 1 1 1 1  6 VAL HB  .  6 VAL HB  1 1 
        71 1 2 1 1 37 TYR QD  . 37 TYR QD  1 1 
        72 1 1 1 1  6 VAL HB  .  6 VAL HB  1 1 
        72 1 2 1 1 38 PHE H   . 38 PHE H   1 1 
        73 1 1 1 1  6 VAL MG1 .  6 VAL QG1 1 1 
        73 1 2 1 1  7 LEU H   .  7 LEU H   1 1 
        74 1 1 1 1  6 VAL MG1 .  6 VAL QG1 1 1 
        74 1 2 1 1  7 LEU HA  .  7 LEU HA  1 1 
        75 1 1 1 1  6 VAL MG1 .  6 VAL QG1 1 1 
        75 1 2 1 1  7 LEU QD  .  7 LEU QD1 1 1 
        76 1 1 1 1  6 VAL MG1 .  6 VAL QG1 1 1 
        76 1 2 1 1  7 LEU HG  .  7 LEU HG  1 1 
        77 1 1 1 1  6 VAL MG1 .  6 VAL QG1 1 1 
        77 1 2 1 1  8 ALA H   .  8 ALA H   1 1 
        78 1 1 1 1  6 VAL MG1 .  6 VAL QG1 1 1 
        78 1 2 1 1  8 ALA HA  .  8 ALA HA  1 1 
        79 1 1 1 1  6 VAL MG1 .  6 VAL QG1 1 1 
        79 1 2 1 1 16 ALA MB  . 16 ALA QB  1 1 
        80 1 1 1 1  6 VAL MG1 .  6 VAL QG1 1 1 
        80 1 2 1 1 20 GLU QB  . 20 GLU QB  1 1 
        81 1 1 1 1  6 VAL MG1 .  6 VAL QG1 1 1 
        81 1 2 1 1 20 GLU QG  . 20 GLU QG  1 1 
        82 1 1 1 1  6 VAL MG1 .  6 VAL QG1 1 1 
        82 1 2 1 1 37 TYR HA  . 37 TYR HA  1 1 
        83 1 1 1 1  6 VAL MG1 .  6 VAL QG1 1 1 
        83 1 2 1 1 37 TYR QD  . 37 TYR QD  1 1 
        84 1 1 1 1  6 VAL MG1 .  6 VAL QG1 1 1 
        84 1 2 1 1 38 PHE H   . 38 PHE H   1 1 
        85 1 1 1 1  6 VAL MG2 .  6 VAL QG2 1 1 
        85 1 2 1 1  7 LEU H   .  7 LEU H   1 1 
        86 1 1 1 1  6 VAL MG2 .  6 VAL QG2 1 1 
        86 1 2 1 1 19 VAL HB  . 19 VAL HB  1 1 
        87 1 1 1 1  6 VAL MG2 .  6 VAL QG2 1 1 
        87 1 2 1 1 19 VAL QG  . 19 VAL QG1 1 1 
        88 1 1 1 1  6 VAL MG2 .  6 VAL QG2 1 1 
        88 1 2 1 1 20 GLU H   . 20 GLU H   1 1 
        89 1 1 1 1  6 VAL MG2 .  6 VAL QG2 1 1 
        89 1 2 1 1 20 GLU HA  . 20 GLU HA  1 1 
        90 1 1 1 1  6 VAL MG2 .  6 VAL QG2 1 1 
        90 1 2 1 1 35 ILE HB  . 35 ILE HB  1 1 
        91 1 1 1 1  6 VAL MG2 .  6 VAL QG2 1 1 
        91 1 2 1 1 35 ILE MG  . 35 ILE QG2 1 1 
        92 1 1 1 1  6 VAL MG2 .  6 VAL QG2 1 1 
        92 1 2 1 1 36 PHE H   . 36 PHE H   1 1 
        93 1 1 1 1  6 VAL MG2 .  6 VAL QG2 1 1 
        93 1 2 1 1 37 TYR HA  . 37 TYR HA  1 1 
        94 1 1 1 1  6 VAL MG2 .  6 VAL QG2 1 1 
        94 1 2 1 1 37 TYR QD  . 37 TYR QD  1 1 
        95 1 1 1 1  6 VAL MG2 .  6 VAL QG2 1 1 
        95 1 2 1 1 38 PHE H   . 38 PHE H   1 1 
        96 1 1 1 1  7 LEU H   .  7 LEU H   1 1 
        96 1 2 1 1  8 ALA H   .  8 ALA H   1 1 
        97 1 1 1 1  7 LEU H   .  7 LEU H   1 1 
        97 1 2 1 1  8 ALA HA  .  8 ALA HA  1 1 
        98 1 1 1 1  7 LEU H   .  7 LEU H   1 1 
        98 1 2 1 1 16 ALA HA  . 16 ALA HA  1 1 
        99 1 1 1 1  7 LEU H   .  7 LEU H   1 1 
        99 1 2 1 1 16 ALA MB  . 16 ALA QB  1 1 
       100 1 1 1 1  7 LEU H   .  7 LEU H   1 1 
       100 1 2 1 1 19 VAL HB  . 19 VAL HB  1 1 
       101 1 1 1 1  7 LEU H   .  7 LEU H   1 1 
       101 1 2 1 1 19 VAL QG  . 19 VAL QG1 1 1 
       102 1 1 1 1  7 LEU H   .  7 LEU H   1 1 
       102 1 2 1 1 37 TYR HA  . 37 TYR HA  1 1 
       103 1 1 1 1  7 LEU H   .  7 LEU H   1 1 
       103 1 2 1 1 38 PHE H   . 38 PHE H   1 1 
       104 1 1 1 1  7 LEU H   .  7 LEU H   1 1 
       104 1 2 1 1 38 PHE QB  . 38 PHE QB  1 1 
       105 1 1 1 1  7 LEU H   .  7 LEU H   1 1 
       105 1 2 1 1 38 PHE QD  . 38 PHE QD  1 1 
       106 1 1 1 1  7 LEU HA  .  7 LEU HA  1 1 
       106 1 2 1 1  8 ALA H   .  8 ALA H   1 1 
       107 1 1 1 1  7 LEU HA  .  7 LEU HA  1 1 
       107 1 2 1 1  8 ALA HA  .  8 ALA HA  1 1 
       108 1 1 1 1  7 LEU HA  .  7 LEU HA  1 1 
       108 1 2 1 1  8 ALA MB  .  8 ALA QB  1 1 
       109 1 1 1 1  7 LEU HA  .  7 LEU HA  1 1 
       109 1 2 1 1 16 ALA MB  . 16 ALA QB  1 1 
       110 1 1 1 1  7 LEU HA  .  7 LEU HA  1 1 
       110 1 2 1 1 37 TYR HA  . 37 TYR HA  1 1 
       111 1 1 1 1  7 LEU HA  .  7 LEU HA  1 1 
       111 1 2 1 1 38 PHE H   . 38 PHE H   1 1 
       112 1 1 1 1  7 LEU HA  .  7 LEU HA  1 1 
       112 1 2 1 1 38 PHE HA  . 38 PHE HA  1 1 
       113 1 1 1 1  7 LEU HA  .  7 LEU HA  1 1 
       113 1 2 1 1 38 PHE QB  . 38 PHE QB  1 1 
       114 1 1 1 1  7 LEU HA  .  7 LEU HA  1 1 
       114 1 2 1 1 39 ALA HA  . 39 ALA HA  1 1 
       115 1 1 1 1  7 LEU QB  .  7 LEU QB  1 1 
       115 1 2 1 1  8 ALA H   .  8 ALA H   1 1 
       116 1 1 1 1  7 LEU QB  .  7 LEU QB  1 1 
       116 1 2 1 1  8 ALA HA  .  8 ALA HA  1 1 
       117 1 1 1 1  7 LEU QB  .  7 LEU QB  1 1 
       117 1 2 1 1  8 ALA MB  .  8 ALA QB  1 1 
       118 1 1 1 1  7 LEU QB  .  7 LEU QB  1 1 
       118 1 2 1 1 16 ALA MB  . 16 ALA QB  1 1 
       119 1 1 1 1  7 LEU QB  .  7 LEU QB  1 1 
       119 1 2 1 1 38 PHE H   . 38 PHE H   1 1 
       120 1 1 1 1  7 LEU QB  .  7 LEU QB  1 1 
       120 1 2 1 1 38 PHE QB  . 38 PHE QB  1 1 
       121 1 1 1 1  7 LEU QB  .  7 LEU QB  1 1 
       121 1 2 1 1 38 PHE QD  . 38 PHE QD  1 1 
       122 1 1 1 1  7 LEU QD  .  7 LEU QD2 1 1 
       122 1 2 1 1  8 ALA H   .  8 ALA H   1 1 
       123 1 1 1 1  7 LEU QD  .  7 LEU QD1 1 1 
       123 1 2 1 1 14 SER HG  . 14 SER HG  1 1 
       124 1 1 1 1  7 LEU QD  .  7 LEU QD1 1 1 
       124 1 2 1 1 16 ALA HA  . 16 ALA HA  1 1 
       125 1 1 1 1  7 LEU QD  .  7 LEU QD1 1 1 
       125 1 2 1 1 16 ALA MB  . 16 ALA QB  1 1 
       126 1 1 1 1  7 LEU QD  .  7 LEU QD2 1 1 
       126 1 2 1 1 38 PHE QB  . 38 PHE QB  1 1 
       127 1 1 1 1  7 LEU HG  .  7 LEU HG  1 1 
       127 1 2 1 1  8 ALA H   .  8 ALA H   1 1 
       128 1 1 1 1  7 LEU HG  .  7 LEU HG  1 1 
       128 1 2 1 1 16 ALA MB  . 16 ALA QB  1 1 
       129 1 1 1 1  7 LEU HG  .  7 LEU HG  1 1 
       129 1 2 1 1 38 PHE H   . 38 PHE H   1 1 
       130 1 1 1 1  7 LEU HG  .  7 LEU HG  1 1 
       130 1 2 1 1 38 PHE QB  . 38 PHE QB  1 1 
       131 1 1 1 1  7 LEU HG  .  7 LEU HG  1 1 
       131 1 2 1 1 38 PHE QD  . 38 PHE QD  1 1 
       132 1 1 1 1  8 ALA H   .  8 ALA H   1 1 
       132 1 2 1 1  9 LYS H   .  9 LYS H   1 1 
       133 1 1 1 1  8 ALA H   .  8 ALA H   1 1 
       133 1 2 1 1  9 LYS HA  .  9 LYS HA  1 1 
       134 1 1 1 1  8 ALA H   .  8 ALA H   1 1 
       134 1 2 1 1 10 ASN H   . 10 ASN H   1 1 
       135 1 1 1 1  8 ALA H   .  8 ALA H   1 1 
       135 1 2 1 1 38 PHE H   . 38 PHE H   1 1 
       136 1 1 1 1  8 ALA HA  .  8 ALA HA  1 1 
       136 1 2 1 1 10 ASN QB  . 10 ASN QB  1 1 
       137 1 1 1 1  8 ALA HA  .  8 ALA HA  1 1 
       137 1 2 1 1 39 ALA HA  . 39 ALA HA  1 1 
       138 1 1 1 1  8 ALA HA  .  8 ALA HA  1 1 
       138 1 2 1 1 39 ALA MB  . 39 ALA QB  1 1 
       139 1 1 1 1  8 ALA HA  .  8 ALA HA  1 1 
       139 1 2 1 1 40 PRO QD  . 40 PRO QD  1 1 
       140 1 1 1 1  8 ALA HA  .  8 ALA HA  1 1 
       140 1 2 1 1 46 ASP HA  . 46 ASP HA  1 1 
       141 1 1 1 1  8 ALA HA  .  8 ALA HA  1 1 
       141 1 2 1 1 46 ASP QB  . 46 ASP QB  1 1 
       142 1 1 1 1  9 LYS H   .  9 LYS H   1 1 
       142 1 2 1 1 10 ASN H   . 10 ASN H   1 1 
       143 1 1 1 1  9 LYS H   .  9 LYS H   1 1 
       143 1 2 1 1 10 ASN HA  . 10 ASN HA  1 1 
       144 1 1 1 1  9 LYS H   .  9 LYS H   1 1 
       144 1 2 1 1 10 ASN QB  . 10 ASN QB  1 1 
       145 1 1 1 1  9 LYS H   .  9 LYS H   1 1 
       145 1 2 1 1 11 THR H   . 11 THR H   1 1 
       146 1 1 1 1 10 ASN H   . 10 ASN H   1 1 
       146 1 2 1 1 11 THR H   . 11 THR H   1 1 
       147 1 1 1 1 10 ASN H   . 10 ASN H   1 1 
       147 1 2 1 1 11 THR HA  . 11 THR HA  1 1 
       148 1 1 1 1 10 ASN H   . 10 ASN H   1 1 
       148 1 2 1 1 12 ARG H   . 12 ARG H   1 1 
       149 1 1 1 1 10 ASN H   . 10 ASN H   1 1 
       149 1 2 1 1 46 ASP QB  . 46 ASP QB  1 1 
       150 1 1 1 1 10 ASN HA  . 10 ASN HA  1 1 
       150 1 2 1 1 11 THR H   . 11 THR H   1 1 
       151 1 1 1 1 10 ASN HA  . 10 ASN HA  1 1 
       151 1 2 1 1 11 THR HA  . 11 THR HA  1 1 
       152 1 1 1 1 10 ASN HA  . 10 ASN HA  1 1 
       152 1 2 1 1 13 LYS QG  . 13 LYS QG  1 1 
       153 1 1 1 1 10 ASN HA  . 10 ASN HA  1 1 
       153 1 2 1 1 40 PRO QG  . 40 PRO QG  1 1 
       154 1 1 1 1 10 ASN QB  . 10 ASN QB  1 1 
       154 1 2 1 1 45 LYS QB  . 45 LYS QB  1 1 
       155 1 1 1 1 10 ASN QB  . 10 ASN QB  1 1 
       155 1 2 1 1 46 ASP H   . 46 ASP H   1 1 
       156 1 1 1 1 10 ASN QB  . 10 ASN QB  1 1 
       156 1 2 1 1 46 ASP HA  . 46 ASP HA  1 1 
       157 1 1 1 1 10 ASN QB  . 10 ASN QB  1 1 
       157 1 2 1 1 46 ASP QB  . 46 ASP QB  1 1 
       158 1 1 1 1 11 THR H   . 11 THR H   1 1 
       158 1 2 1 1 12 ARG H   . 12 ARG H   1 1 
       159 1 1 1 1 11 THR H   . 11 THR H   1 1 
       159 1 2 1 1 12 ARG HA  . 12 ARG HA  1 1 
       160 1 1 1 1 11 THR H   . 11 THR H   1 1 
       160 1 2 1 1 12 ARG QB  . 12 ARG QB  1 1 
       161 1 1 1 1 11 THR HA  . 11 THR HA  1 1 
       161 1 2 1 1 13 LYS H   . 13 LYS H   1 1 
       162 1 1 1 1 11 THR HA  . 11 THR HA  1 1 
       162 1 2 1 1 40 PRO QB  . 40 PRO QB  1 1 
       163 1 1 1 1 11 THR HA  . 11 THR HA  1 1 
       163 1 2 1 1 40 PRO QG  . 40 PRO QG  1 1 
       164 1 1 1 1 11 THR HB  . 11 THR HB  1 1 
       164 1 2 1 1 12 ARG H   . 12 ARG H   1 1 
       165 1 1 1 1 11 THR HB  . 11 THR HB  1 1 
       165 1 2 1 1 12 ARG HA  . 12 ARG HA  1 1 
       166 1 1 1 1 11 THR MG  . 11 THR QG2 1 1 
       166 1 2 1 1 12 ARG H   . 12 ARG H   1 1 
       167 1 1 1 1 11 THR MG  . 11 THR QG2 1 1 
       167 1 2 1 1 40 PRO HA  . 40 PRO HA  1 1 
       168 1 1 1 1 11 THR MG  . 11 THR QG2 1 1 
       168 1 2 1 1 40 PRO QB  . 40 PRO QB  1 1 
       169 1 1 1 1 12 ARG H   . 12 ARG H   1 1 
       169 1 2 1 1 13 LYS H   . 13 LYS H   1 1 
       170 1 1 1 1 12 ARG HA  . 12 ARG HA  1 1 
       170 1 2 1 1 13 LYS H   . 13 LYS H   1 1 
       171 1 1 1 1 12 ARG HA  . 12 ARG HA  1 1 
       171 1 2 1 1 13 LYS HA  . 13 LYS HA  1 1 
       172 1 1 1 1 12 ARG QB  . 12 ARG QB  1 1 
       172 1 2 1 1 14 SER HA  . 14 SER HA  1 1 
       173 1 1 1 1 12 ARG QB  . 12 ARG QB  1 1 
       173 1 2 1 1 16 ALA H   . 16 ALA H   1 1 
       174 1 1 1 1 13 LYS H   . 13 LYS H   1 1 
       174 1 2 1 1 14 SER H   . 14 SER H   1 1 
       175 1 1 1 1 13 LYS H   . 13 LYS H   1 1 
       175 1 2 1 1 16 ALA H   . 16 ALA H   1 1 
       176 1 1 1 1 13 LYS H   . 13 LYS H   1 1 
       176 1 2 1 1 16 ALA MB  . 16 ALA QB  1 1 
       177 1 1 1 1 13 LYS HA  . 13 LYS HA  1 1 
       177 1 2 1 1 14 SER H   . 14 SER H   1 1 
       178 1 1 1 1 14 SER H   . 14 SER H   1 1 
       178 1 2 1 1 15 ASP H   . 15 ASP H   1 1 
       179 1 1 1 1 14 SER H   . 14 SER H   1 1 
       179 1 2 1 1 15 ASP HA  . 15 ASP HA  1 1 
       180 1 1 1 1 14 SER H   . 14 SER H   1 1 
       180 1 2 1 1 17 LYS H   . 17 LYS H   1 1 
       181 1 1 1 1 14 SER HA  . 14 SER HA  1 1 
       181 1 2 1 1 15 ASP H   . 15 ASP H   1 1 
       182 1 1 1 1 14 SER HA  . 14 SER HA  1 1 
       182 1 2 1 1 15 ASP HA  . 15 ASP HA  1 1 
       183 1 1 1 1 15 ASP H   . 15 ASP H   1 1 
       183 1 2 1 1 16 ALA H   . 16 ALA H   1 1 
       184 1 1 1 1 15 ASP H   . 15 ASP H   1 1 
       184 1 2 1 1 16 ALA HA  . 16 ALA HA  1 1 
       185 1 1 1 1 15 ASP HA  . 15 ASP HA  1 1 
       185 1 2 1 1 16 ALA H   . 16 ALA H   1 1 
       186 1 1 1 1 15 ASP HA  . 15 ASP HA  1 1 
       186 1 2 1 1 16 ALA HA  . 16 ALA HA  1 1 
       187 1 1 1 1 16 ALA H   . 16 ALA H   1 1 
       187 1 2 1 1 17 LYS H   . 17 LYS H   1 1 
       188 1 1 1 1 16 ALA H   . 16 ALA H   1 1 
       188 1 2 1 1 17 LYS HA  . 17 LYS HA  1 1 
       189 1 1 1 1 16 ALA HA  . 16 ALA HA  1 1 
       189 1 2 1 1 19 VAL HB  . 19 VAL HB  1 1 
       190 1 1 1 1 17 LYS H   . 17 LYS H   1 1 
       190 1 2 1 1 18 SER H   . 18 SER H   1 1 
       191 1 1 1 1 17 LYS H   . 17 LYS H   1 1 
       191 1 2 1 1 19 VAL H   . 19 VAL H   1 1 
       192 1 1 1 1 17 LYS HA  . 17 LYS HA  1 1 
       192 1 2 1 1 18 SER HA  . 18 SER HA  1 1 
       193 1 1 1 1 18 SER H   . 18 SER H   1 1 
       193 1 2 1 1 19 VAL H   . 19 VAL H   1 1 
       194 1 1 1 1 18 SER HA  . 18 SER HA  1 1 
       194 1 2 1 1 19 VAL H   . 19 VAL H   1 1 
       195 1 1 1 1 18 SER HA  . 18 SER HA  1 1 
       195 1 2 1 1 20 GLU QG  . 20 GLU QG  1 1 
       196 1 1 1 1 18 SER HA  . 18 SER HA  1 1 
       196 1 2 1 1 22 GLU H   . 22 GLU H   1 1 
       197 1 1 1 1 18 SER QB  . 18 SER QB  1 1 
       197 1 2 1 1 19 VAL H   . 19 VAL H   1 1 
       198 1 1 1 1 18 SER QB  . 18 SER QB  1 1 
       198 1 2 1 1 22 GLU QG  . 22 GLU QG  1 1 
       199 1 1 1 1 19 VAL H   . 19 VAL H   1 1 
       199 1 2 1 1 20 GLU QB  . 20 GLU QB  1 1 
       200 1 1 1 1 19 VAL H   . 19 VAL H   1 1 
       200 1 2 1 1 20 GLU QG  . 20 GLU QG  1 1 
       201 1 1 1 1 19 VAL H   . 19 VAL H   1 1 
       201 1 2 1 1 21 LEU H   . 21 LEU H   1 1 
       202 1 1 1 1 19 VAL H   . 19 VAL H   1 1 
       202 1 2 1 1 22 GLU H   . 22 GLU H   1 1 
       203 1 1 1 1 19 VAL HA  . 19 VAL HA  1 1 
       203 1 2 1 1 20 GLU H   . 20 GLU H   1 1 
       204 1 1 1 1 19 VAL HA  . 19 VAL HA  1 1 
       204 1 2 1 1 20 GLU HA  . 20 GLU HA  1 1 
       205 1 1 1 1 19 VAL HB  . 19 VAL HB  1 1 
       205 1 2 1 1 22 GLU H   . 22 GLU H   1 1 
       206 1 1 1 1 19 VAL HB  . 19 VAL HB  1 1 
       206 1 2 1 1 23 ASP H   . 23 ASP H   1 1 
       207 1 1 1 1 19 VAL QG  . 19 VAL QG1 1 1 
       207 1 2 1 1 20 GLU H   . 20 GLU H   1 1 
       208 1 1 1 1 19 VAL QG  . 19 VAL QG1 1 1 
       208 1 2 1 1 20 GLU HA  . 20 GLU HA  1 1 
       209 1 1 1 1 19 VAL QG  . 19 VAL QG1 1 1 
       209 1 2 1 1 20 GLU QB  . 20 GLU QB  1 1 
       210 1 1 1 1 20 GLU H   . 20 GLU H   1 1 
       210 1 2 1 1 21 LEU H   . 21 LEU H   1 1 
       211 1 1 1 1 20 GLU H   . 20 GLU H   1 1 
       211 1 2 1 1 21 LEU HA  . 21 LEU HA  1 1 
       212 1 1 1 1 20 GLU H   . 20 GLU H   1 1 
       212 1 2 1 1 22 GLU H   . 22 GLU H   1 1 
       213 1 1 1 1 20 GLU H   . 20 GLU H   1 1 
       213 1 2 1 1 37 TYR QD  . 37 TYR QD  1 1 
       214 1 1 1 1 20 GLU HA  . 20 GLU HA  1 1 
       214 1 2 1 1 21 LEU H   . 21 LEU H   1 1 
       215 1 1 1 1 20 GLU HA  . 20 GLU HA  1 1 
       215 1 2 1 1 21 LEU HA  . 21 LEU HA  1 1 
       216 1 1 1 1 20 GLU HA  . 20 GLU HA  1 1 
       216 1 2 1 1 23 ASP QB  . 23 ASP QB  1 1 
       217 1 1 1 1 20 GLU HA  . 20 GLU HA  1 1 
       217 1 2 1 1 24 LEU H   . 24 LEU H   1 1 
       218 1 1 1 1 20 GLU HA  . 20 GLU HA  1 1 
       218 1 2 1 1 24 LEU HA  . 24 LEU HA  1 1 
       219 1 1 1 1 20 GLU QB  . 20 GLU QB  1 1 
       219 1 2 1 1 24 LEU QD  . 24 LEU QD1 1 1 
       220 1 1 1 1 21 LEU H   . 21 LEU H   1 1 
       220 1 2 1 1 22 GLU H   . 22 GLU H   1 1 
       221 1 1 1 1 21 LEU H   . 21 LEU H   1 1 
       221 1 2 1 1 22 GLU HA  . 22 GLU HA  1 1 
       222 1 1 1 1 21 LEU H   . 21 LEU H   1 1 
       222 1 2 1 1 23 ASP H   . 23 ASP H   1 1 
       223 1 1 1 1 21 LEU HA  . 21 LEU HA  1 1 
       223 1 2 1 1 22 GLU H   . 22 GLU H   1 1 
       224 1 1 1 1 21 LEU HA  . 21 LEU HA  1 1 
       224 1 2 1 1 22 GLU HA  . 22 GLU HA  1 1 
       225 1 1 1 1 21 LEU HA  . 21 LEU HA  1 1 
       225 1 2 1 1 23 ASP H   . 23 ASP H   1 1 
       226 1 1 1 1 21 LEU HA  . 21 LEU HA  1 1 
       226 1 2 1 1 25 TYR H   . 25 TYR H   1 1 
       227 1 1 1 1 21 LEU QB  . 21 LEU QB  1 1 
       227 1 2 1 1 22 GLU H   . 22 GLU H   1 1 
       228 1 1 1 1 21 LEU QB  . 21 LEU QB  1 1 
       228 1 2 1 1 22 GLU HA  . 22 GLU HA  1 1 
       229 1 1 1 1 21 LEU QB  . 21 LEU QB  1 1 
       229 1 2 1 1 22 GLU QG  . 22 GLU QG  1 1 
       230 1 1 1 1 21 LEU QB  . 21 LEU QB  1 1 
       230 1 2 1 1 23 ASP H   . 23 ASP H   1 1 
       231 1 1 1 1 21 LEU QB  . 21 LEU QB  1 1 
       231 1 2 1 1 24 LEU H   . 24 LEU H   1 1 
       232 1 1 1 1 21 LEU QB  . 21 LEU QB  1 1 
       232 1 2 1 1 57 LYS QD  . 57 LYS QD  1 1 
       233 1 1 1 1 21 LEU QD  . 21 LEU QD2 1 1 
       233 1 2 1 1 22 GLU HA  . 22 GLU HA  1 1 
       234 1 1 1 1 21 LEU QD  . 21 LEU QD2 1 1 
       234 1 2 1 1 24 LEU QB  . 24 LEU QB  1 1 
       235 1 1 1 1 21 LEU QD  . 21 LEU QD1 1 1 
       235 1 2 1 1 53 PHE HA  . 53 PHE HA  1 1 
       236 1 1 1 1 21 LEU QD  . 21 LEU QD1 1 1 
       236 1 2 1 1 53 PHE QB  . 53 PHE QB  1 1 
       237 1 1 1 1 21 LEU QD  . 21 LEU QD1 1 1 
       237 1 2 1 1 53 PHE QD  . 53 PHE QD  1 1 
       238 1 1 1 1 21 LEU QD  . 21 LEU QD2 1 1 
       238 1 2 1 1 59 HIS HE1 . 59 HIS HE1 1 1 
       239 1 1 1 1 21 LEU HG  . 21 LEU HG  1 1 
       239 1 2 1 1 22 GLU H   . 22 GLU H   1 1 
       240 1 1 1 1 21 LEU HG  . 21 LEU HG  1 1 
       240 1 2 1 1 24 LEU QB  . 24 LEU QB  1 1 
       241 1 1 1 1 21 LEU HG  . 21 LEU HG  1 1 
       241 1 2 1 1 53 PHE QB  . 53 PHE QB  1 1 
       242 1 1 1 1 21 LEU HG  . 21 LEU HG  1 1 
       242 1 2 1 1 56 GLU QB  . 56 GLU QB  1 1 
       243 1 1 1 1 21 LEU HG  . 21 LEU HG  1 1 
       243 1 2 1 1 57 LYS QB  . 57 LYS QB  1 1 
       244 1 1 1 1 21 LEU HG  . 21 LEU HG  1 1 
       244 1 2 1 1 57 LYS QD  . 57 LYS QD  1 1 
       245 1 1 1 1 21 LEU HG  . 21 LEU HG  1 1 
       245 1 2 1 1 57 LYS QG  . 57 LYS QG  1 1 
       246 1 1 1 1 21 LEU HG  . 21 LEU HG  1 1 
       246 1 2 1 1 59 HIS HE1 . 59 HIS HE1 1 1 
       247 1 1 1 1 22 GLU H   . 22 GLU H   1 1 
       247 1 2 1 1 23 ASP H   . 23 ASP H   1 1 
       248 1 1 1 1 22 GLU H   . 22 GLU H   1 1 
       248 1 2 1 1 23 ASP HA  . 23 ASP HA  1 1 
       249 1 1 1 1 22 GLU HA  . 22 GLU HA  1 1 
       249 1 2 1 1 23 ASP H   . 23 ASP H   1 1 
       250 1 1 1 1 22 GLU HA  . 22 GLU HA  1 1 
       250 1 2 1 1 23 ASP HA  . 23 ASP HA  1 1 
       251 1 1 1 1 22 GLU HA  . 22 GLU HA  1 1 
       251 1 2 1 1 26 HIS H   . 26 HIS H   1 1 
       252 1 1 1 1 22 GLU QB  . 22 GLU QB  1 1 
       252 1 2 1 1 23 ASP H   . 23 ASP H   1 1 
       253 1 1 1 1 22 GLU QB  . 22 GLU QB  1 1 
       253 1 2 1 1 23 ASP HA  . 23 ASP HA  1 1 
       254 1 1 1 1 22 GLU QB  . 22 GLU QB  1 1 
       254 1 2 1 1 26 HIS QB  . 26 HIS QB  1 1 
       255 1 1 1 1 23 ASP H   . 23 ASP H   1 1 
       255 1 2 1 1 24 LEU H   . 24 LEU H   1 1 
       256 1 1 1 1 23 ASP H   . 23 ASP H   1 1 
       256 1 2 1 1 24 LEU HA  . 24 LEU HA  1 1 
       257 1 1 1 1 23 ASP H   . 23 ASP H   1 1 
       257 1 2 1 1 24 LEU QD  . 24 LEU QD1 1 1 
       258 1 1 1 1 23 ASP H   . 23 ASP H   1 1 
       258 1 2 1 1 26 HIS H   . 26 HIS H   1 1 
       259 1 1 1 1 23 ASP H   . 23 ASP H   1 1 
       259 1 2 1 1 27 GLU H   . 27 GLU H   1 1 
       260 1 1 1 1 23 ASP HA  . 23 ASP HA  1 1 
       260 1 2 1 1 24 LEU H   . 24 LEU H   1 1 
       261 1 1 1 1 23 ASP HA  . 23 ASP HA  1 1 
       261 1 2 1 1 24 LEU HA  . 24 LEU HA  1 1 
       262 1 1 1 1 23 ASP HA  . 23 ASP HA  1 1 
       262 1 2 1 1 25 TYR H   . 25 TYR H   1 1 
       263 1 1 1 1 23 ASP HA  . 23 ASP HA  1 1 
       263 1 2 1 1 27 GLU HA  . 27 GLU HA  1 1 
       264 1 1 1 1 23 ASP HA  . 23 ASP HA  1 1 
       264 1 2 1 1 27 GLU QB  . 27 GLU QB  1 1 
       265 1 1 1 1 23 ASP HA  . 23 ASP HA  1 1 
       265 1 2 1 1 28 PHE H   . 28 PHE H   1 1 
       266 1 1 1 1 23 ASP QB  . 23 ASP QB  1 1 
       266 1 2 1 1 24 LEU H   . 24 LEU H   1 1 
       267 1 1 1 1 23 ASP QB  . 23 ASP QB  1 1 
       267 1 2 1 1 24 LEU HA  . 24 LEU HA  1 1 
       268 1 1 1 1 23 ASP QB  . 23 ASP QB  1 1 
       268 1 2 1 1 27 GLU QB  . 27 GLU QB  1 1 
       269 1 1 1 1 23 ASP QB  . 23 ASP QB  1 1 
       269 1 2 1 1 35 ILE HB  . 35 ILE HB  1 1 
       270 1 1 1 1 24 LEU H   . 24 LEU H   1 1 
       270 1 2 1 1 25 TYR H   . 25 TYR H   1 1 
       271 1 1 1 1 24 LEU H   . 24 LEU H   1 1 
       271 1 2 1 1 25 TYR HA  . 25 TYR HA  1 1 
       272 1 1 1 1 24 LEU H   . 24 LEU H   1 1 
       272 1 2 1 1 25 TYR QB  . 25 TYR QB  1 1 
       273 1 1 1 1 24 LEU H   . 24 LEU H   1 1 
       273 1 2 1 1 26 HIS H   . 26 HIS H   1 1 
       274 1 1 1 1 24 LEU H   . 24 LEU H   1 1 
       274 1 2 1 1 27 GLU H   . 27 GLU H   1 1 
       275 1 1 1 1 24 LEU HA  . 24 LEU HA  1 1 
       275 1 2 1 1 25 TYR H   . 25 TYR H   1 1 
       276 1 1 1 1 24 LEU HA  . 24 LEU HA  1 1 
       276 1 2 1 1 25 TYR HA  . 25 TYR HA  1 1 
       277 1 1 1 1 24 LEU HA  . 24 LEU HA  1 1 
       277 1 2 1 1 26 HIS H   . 26 HIS H   1 1 
       278 1 1 1 1 24 LEU HA  . 24 LEU HA  1 1 
       278 1 2 1 1 28 PHE H   . 28 PHE H   1 1 
       279 1 1 1 1 24 LEU HA  . 24 LEU HA  1 1 
       279 1 2 1 1 35 ILE MD  . 35 ILE QD1 1 1 
       280 1 1 1 1 24 LEU HA  . 24 LEU HA  1 1 
       280 1 2 1 1 54 PHE QE  . 54 PHE QE  1 1 
       281 1 1 1 1 24 LEU HA  . 24 LEU HA  1 1 
       281 1 2 1 1 59 HIS QB  . 59 HIS QB  1 1 
       282 1 1 1 1 24 LEU HA  . 24 LEU HA  1 1 
       282 1 2 1 1 80 HIS HE1 . 80 HIS HE1 1 1 
       283 1 1 1 1 24 LEU QB  . 24 LEU QB  1 1 
       283 1 2 1 1 25 TYR H   . 25 TYR H   1 1 
       284 1 1 1 1 24 LEU QB  . 24 LEU QB  1 1 
       284 1 2 1 1 25 TYR HA  . 25 TYR HA  1 1 
       285 1 1 1 1 24 LEU QB  . 24 LEU QB  1 1 
       285 1 2 1 1 59 HIS H   . 59 HIS H   1 1 
       286 1 1 1 1 24 LEU QB  . 24 LEU QB  1 1 
       286 1 2 1 1 60 THR H   . 60 THR H   1 1 
       287 1 1 1 1 24 LEU QB  . 24 LEU QB  1 1 
       287 1 2 1 1 80 HIS HE1 . 80 HIS HE1 1 1 
       288 1 1 1 1 24 LEU QD  . 24 LEU QD1 1 1 
       288 1 2 1 1 35 ILE QG  . 35 ILE QG1 1 1 
       289 1 1 1 1 24 LEU QD  . 24 LEU QD1 1 1 
       289 1 2 1 1 35 ILE MG  . 35 ILE QG2 1 1 
       290 1 1 1 1 24 LEU QD  . 24 LEU QD2 1 1 
       290 1 2 1 1 59 HIS QB  . 59 HIS QB  1 1 
       291 1 1 1 1 24 LEU QD  . 24 LEU QD2 1 1 
       291 1 2 1 1 59 HIS HE1 . 59 HIS HE1 1 1 
       292 1 1 1 1 24 LEU QD  . 24 LEU QD2 1 1 
       292 1 2 1 1 60 THR H   . 60 THR H   1 1 
       293 1 1 1 1 24 LEU QD  . 24 LEU QD1 1 1 
       293 1 2 1 1 60 THR HB  . 60 THR HB  1 1 
       294 1 1 1 1 24 LEU HG  . 24 LEU HG  1 1 
       294 1 2 1 1 25 TYR H   . 25 TYR H   1 1 
       295 1 1 1 1 24 LEU HG  . 24 LEU HG  1 1 
       295 1 2 1 1 25 TYR HA  . 25 TYR HA  1 1 
       296 1 1 1 1 24 LEU HG  . 24 LEU HG  1 1 
       296 1 2 1 1 35 ILE MD  . 35 ILE QD1 1 1 
       297 1 1 1 1 24 LEU HG  . 24 LEU HG  1 1 
       297 1 2 1 1 80 HIS HE1 . 80 HIS HE1 1 1 
       298 1 1 1 1 25 TYR H   . 25 TYR H   1 1 
       298 1 2 1 1 26 HIS H   . 26 HIS H   1 1 
       299 1 1 1 1 25 TYR H   . 25 TYR H   1 1 
       299 1 2 1 1 26 HIS HA  . 26 HIS HA  1 1 
       300 1 1 1 1 25 TYR H   . 25 TYR H   1 1 
       300 1 2 1 1 27 GLU H   . 27 GLU H   1 1 
       301 1 1 1 1 25 TYR H   . 25 TYR H   1 1 
       301 1 2 1 1 28 PHE H   . 28 PHE H   1 1 
       302 1 1 1 1 25 TYR H   . 25 TYR H   1 1 
       302 1 2 1 1 59 HIS HE1 . 59 HIS HE1 1 1 
       303 1 1 1 1 25 TYR HA  . 25 TYR HA  1 1 
       303 1 2 1 1 26 HIS H   . 26 HIS H   1 1 
       304 1 1 1 1 25 TYR HA  . 25 TYR HA  1 1 
       304 1 2 1 1 26 HIS HA  . 26 HIS HA  1 1 
       305 1 1 1 1 25 TYR HA  . 25 TYR HA  1 1 
       305 1 2 1 1 27 GLU H   . 27 GLU H   1 1 
       306 1 1 1 1 25 TYR HA  . 25 TYR HA  1 1 
       306 1 2 1 1 29 SER H   . 29 SER H   1 1 
       307 1 1 1 1 25 TYR HA  . 25 TYR HA  1 1 
       307 1 2 1 1 29 SER HG  . 29 SER HG  1 1 
       308 1 1 1 1 25 TYR HA  . 25 TYR HA  1 1 
       308 1 2 1 1 59 HIS HA  . 59 HIS HA  1 1 
       309 1 1 1 1 25 TYR HA  . 25 TYR HA  1 1 
       309 1 2 1 1 59 HIS QB  . 59 HIS QB  1 1 
       310 1 1 1 1 25 TYR QB  . 25 TYR QB  1 1 
       310 1 2 1 1 26 HIS H   . 26 HIS H   1 1 
       311 1 1 1 1 25 TYR QD  . 25 TYR QD  1 1 
       311 1 2 1 1 28 PHE H   . 28 PHE H   1 1 
       312 1 1 1 1 26 HIS H   . 26 HIS H   1 1 
       312 1 2 1 1 27 GLU H   . 27 GLU H   1 1 
       313 1 1 1 1 26 HIS H   . 26 HIS H   1 1 
       313 1 2 1 1 27 GLU HA  . 27 GLU HA  1 1 
       314 1 1 1 1 26 HIS H   . 26 HIS H   1 1 
       314 1 2 1 1 27 GLU QB  . 27 GLU QB  1 1 
       315 1 1 1 1 26 HIS H   . 26 HIS H   1 1 
       315 1 2 1 1 28 PHE H   . 28 PHE H   1 1 
       316 1 1 1 1 26 HIS H   . 26 HIS H   1 1 
       316 1 2 1 1 28 PHE QB  . 28 PHE QB  1 1 
       317 1 1 1 1 26 HIS H   . 26 HIS H   1 1 
       317 1 2 1 1 29 SER H   . 29 SER H   1 1 
       318 1 1 1 1 26 HIS HA  . 26 HIS HA  1 1 
       318 1 2 1 1 27 GLU H   . 27 GLU H   1 1 
       319 1 1 1 1 26 HIS HA  . 26 HIS HA  1 1 
       319 1 2 1 1 27 GLU HA  . 27 GLU HA  1 1 
       320 1 1 1 1 26 HIS HA  . 26 HIS HA  1 1 
       320 1 2 1 1 28 PHE H   . 28 PHE H   1 1 
       321 1 1 1 1 26 HIS HA  . 26 HIS HA  1 1 
       321 1 2 1 1 29 SER HG  . 29 SER HG  1 1 
       322 1 1 1 1 26 HIS QB  . 26 HIS QB  1 1 
       322 1 2 1 1 27 GLU H   . 27 GLU H   1 1 
       323 1 1 1 1 26 HIS QB  . 26 HIS QB  1 1 
       323 1 2 1 1 27 GLU HA  . 27 GLU HA  1 1 
       324 1 1 1 1 26 HIS QB  . 26 HIS QB  1 1 
       324 1 2 1 1 30 GLU QB  . 30 GLU QB  1 1 
       325 1 1 1 1 27 GLU H   . 27 GLU H   1 1 
       325 1 2 1 1 28 PHE H   . 28 PHE H   1 1 
       326 1 1 1 1 27 GLU H   . 27 GLU H   1 1 
       326 1 2 1 1 28 PHE HA  . 28 PHE HA  1 1 
       327 1 1 1 1 27 GLU H   . 27 GLU H   1 1 
       327 1 2 1 1 30 GLU QG  . 30 GLU QG  1 1 
       328 1 1 1 1 27 GLU HA  . 27 GLU HA  1 1 
       328 1 2 1 1 28 PHE H   . 28 PHE H   1 1 
       329 1 1 1 1 27 GLU HA  . 27 GLU HA  1 1 
       329 1 2 1 1 28 PHE HA  . 28 PHE HA  1 1 
       330 1 1 1 1 27 GLU HA  . 27 GLU HA  1 1 
       330 1 2 1 1 29 SER H   . 29 SER H   1 1 
       331 1 1 1 1 27 GLU HA  . 27 GLU HA  1 1 
       331 1 2 1 1 31 ASP H   . 31 ASP H   1 1 
       332 1 1 1 1 27 GLU QB  . 27 GLU QB  1 1 
       332 1 2 1 1 28 PHE H   . 28 PHE H   1 1 
       333 1 1 1 1 27 GLU QB  . 27 GLU QB  1 1 
       333 1 2 1 1 28 PHE HA  . 28 PHE HA  1 1 
       334 1 1 1 1 28 PHE H   . 28 PHE H   1 1 
       334 1 2 1 1 29 SER H   . 29 SER H   1 1 
       335 1 1 1 1 28 PHE H   . 28 PHE H   1 1 
       335 1 2 1 1 29 SER HA  . 29 SER HA  1 1 
       336 1 1 1 1 28 PHE H   . 28 PHE H   1 1 
       336 1 2 1 1 30 GLU QG  . 30 GLU QG  1 1 
       337 1 1 1 1 28 PHE H   . 28 PHE H   1 1 
       337 1 2 1 1 31 ASP H   . 31 ASP H   1 1 
       338 1 1 1 1 28 PHE H   . 28 PHE H   1 1 
       338 1 2 1 1 59 HIS QB  . 59 HIS QB  1 1 
       339 1 1 1 1 28 PHE H   . 28 PHE H   1 1 
       339 1 2 1 1 81 ILE MG  . 81 ILE QG2 1 1 
       340 1 1 1 1 28 PHE HA  . 28 PHE HA  1 1 
       340 1 2 1 1 29 SER H   . 29 SER H   1 1 
       341 1 1 1 1 28 PHE HA  . 28 PHE HA  1 1 
       341 1 2 1 1 29 SER HA  . 29 SER HA  1 1 
       342 1 1 1 1 28 PHE HA  . 28 PHE HA  1 1 
       342 1 2 1 1 30 GLU H   . 30 GLU H   1 1 
       343 1 1 1 1 28 PHE HA  . 28 PHE HA  1 1 
       343 1 2 1 1 32 LYS QB  . 32 LYS QB  1 1 
       344 1 1 1 1 28 PHE HA  . 28 PHE HA  1 1 
       344 1 2 1 1 33 ARG H   . 33 ARG H   1 1 
       345 1 1 1 1 28 PHE HA  . 28 PHE HA  1 1 
       345 1 2 1 1 80 HIS QB  . 80 HIS QB  1 1 
       346 1 1 1 1 28 PHE HA  . 28 PHE HA  1 1 
       346 1 2 1 1 81 ILE MD  . 81 ILE QD1 1 1 
       347 1 1 1 1 28 PHE QB  . 28 PHE QB  1 1 
       347 1 2 1 1 29 SER H   . 29 SER H   1 1 
       348 1 1 1 1 28 PHE QB  . 28 PHE QB  1 1 
       348 1 2 1 1 29 SER HA  . 29 SER HA  1 1 
       349 1 1 1 1 28 PHE QB  . 28 PHE QB  1 1 
       349 1 2 1 1 81 ILE MG  . 81 ILE QG2 1 1 
       350 1 1 1 1 28 PHE QD  . 28 PHE QD  1 1 
       350 1 2 1 1 32 LYS HA  . 32 LYS HA  1 1 
       351 1 1 1 1 28 PHE QD  . 28 PHE QD  1 1 
       351 1 2 1 1 32 LYS QB  . 32 LYS QB  1 1 
       352 1 1 1 1 28 PHE QD  . 28 PHE QD  1 1 
       352 1 2 1 1 80 HIS QB  . 80 HIS QB  1 1 
       353 1 1 1 1 28 PHE QD  . 28 PHE QD  1 1 
       353 1 2 1 1 81 ILE MD  . 81 ILE QD1 1 1 
       354 1 1 1 1 28 PHE QE  . 28 PHE QE  1 1 
       354 1 2 1 1 59 HIS HA  . 59 HIS HA  1 1 
       355 1 1 1 1 28 PHE QE  . 28 PHE QE  1 1 
       355 1 2 1 1 81 ILE H   . 81 ILE H   1 1 
       356 1 1 1 1 28 PHE QE  . 28 PHE QE  1 1 
       356 1 2 1 1 81 ILE HA  . 81 ILE HA  1 1 
       357 1 1 1 1 29 SER H   . 29 SER H   1 1 
       357 1 2 1 1 30 GLU H   . 30 GLU H   1 1 
       358 1 1 1 1 29 SER H   . 29 SER H   1 1 
       358 1 2 1 1 30 GLU HA  . 30 GLU HA  1 1 
       359 1 1 1 1 29 SER H   . 29 SER H   1 1 
       359 1 2 1 1 30 GLU QB  . 30 GLU QB  1 1 
       360 1 1 1 1 29 SER H   . 29 SER H   1 1 
       360 1 2 1 1 30 GLU QG  . 30 GLU QG  1 1 
       361 1 1 1 1 29 SER HA  . 29 SER HA  1 1 
       361 1 2 1 1 31 ASP H   . 31 ASP H   1 1 
       362 1 1 1 1 29 SER QB  . 29 SER QB  1 1 
       362 1 2 1 1 30 GLU H   . 30 GLU H   1 1 
       363 1 1 1 1 29 SER QB  . 29 SER QB  1 1 
       363 1 2 1 1 30 GLU HA  . 30 GLU HA  1 1 
       364 1 1 1 1 29 SER QB  . 29 SER QB  1 1 
       364 1 2 1 1 30 GLU QB  . 30 GLU QB  1 1 
       365 1 1 1 1 30 GLU H   . 30 GLU H   1 1 
       365 1 2 1 1 31 ASP H   . 31 ASP H   1 1 
       366 1 1 1 1 30 GLU H   . 30 GLU H   1 1 
       366 1 2 1 1 31 ASP HA  . 31 ASP HA  1 1 
       367 1 1 1 1 30 GLU H   . 30 GLU H   1 1 
       367 1 2 1 1 31 ASP QB  . 31 ASP QB  1 1 
       368 1 1 1 1 30 GLU HA  . 30 GLU HA  1 1 
       368 1 2 1 1 31 ASP H   . 31 ASP H   1 1 
       369 1 1 1 1 30 GLU HA  . 30 GLU HA  1 1 
       369 1 2 1 1 31 ASP HA  . 31 ASP HA  1 1 
       370 1 1 1 1 30 GLU HA  . 30 GLU HA  1 1 
       370 1 2 1 1 31 ASP QB  . 31 ASP QB  1 1 
       371 1 1 1 1 30 GLU QB  . 30 GLU QB  1 1 
       371 1 2 1 1 31 ASP H   . 31 ASP H   1 1 
       372 1 1 1 1 30 GLU QB  . 30 GLU QB  1 1 
       372 1 2 1 1 31 ASP QB  . 31 ASP QB  1 1 
       373 1 1 1 1 30 GLU QG  . 30 GLU QG  1 1 
       373 1 2 1 1 31 ASP H   . 31 ASP H   1 1 
       374 1 1 1 1 31 ASP H   . 31 ASP H   1 1 
       374 1 2 1 1 32 LYS H   . 32 LYS H   1 1 
       375 1 1 1 1 31 ASP H   . 31 ASP H   1 1 
       375 1 2 1 1 32 LYS HA  . 32 LYS HA  1 1 
       376 1 1 1 1 31 ASP H   . 31 ASP H   1 1 
       376 1 2 1 1 81 ILE MG  . 81 ILE QG2 1 1 
       377 1 1 1 1 31 ASP HA  . 31 ASP HA  1 1 
       377 1 2 1 1 32 LYS H   . 32 LYS H   1 1 
       378 1 1 1 1 31 ASP HA  . 31 ASP HA  1 1 
       378 1 2 1 1 32 LYS HA  . 32 LYS HA  1 1 
       379 1 1 1 1 31 ASP HA  . 31 ASP HA  1 1 
       379 1 2 1 1 32 LYS QB  . 32 LYS QB  1 1 
       380 1 1 1 1 31 ASP HA  . 31 ASP HA  1 1 
       380 1 2 1 1 32 LYS QG  . 32 LYS QG  1 1 
       381 1 1 1 1 31 ASP HA  . 31 ASP HA  1 1 
       381 1 2 1 1 81 ILE MG  . 81 ILE QG2 1 1 
       382 1 1 1 1 31 ASP QB  . 31 ASP QB  1 1 
       382 1 2 1 1 32 LYS H   . 32 LYS H   1 1 
       383 1 1 1 1 32 LYS H   . 32 LYS H   1 1 
       383 1 2 1 1 33 ARG H   . 33 ARG H   1 1 
       384 1 1 1 1 32 LYS H   . 32 LYS H   1 1 
       384 1 2 1 1 81 ILE MG  . 81 ILE QG2 1 1 
       385 1 1 1 1 32 LYS HA  . 32 LYS HA  1 1 
       385 1 2 1 1 33 ARG H   . 33 ARG H   1 1 
       386 1 1 1 1 32 LYS HA  . 32 LYS HA  1 1 
       386 1 2 1 1 33 ARG HA  . 33 ARG HA  1 1 
       387 1 1 1 1 32 LYS HA  . 32 LYS HA  1 1 
       387 1 2 1 1 33 ARG QB  . 33 ARG QB  1 1 
       388 1 1 1 1 33 ARG H   . 33 ARG H   1 1 
       388 1 2 1 1 34 SER H   . 34 SER H   1 1 
       389 1 1 1 1 33 ARG H   . 33 ARG H   1 1 
       389 1 2 1 1 34 SER HA  . 34 SER HA  1 1 
       390 1 1 1 1 33 ARG H   . 33 ARG H   1 1 
       390 1 2 1 1 80 HIS H   . 80 HIS H   1 1 
       391 1 1 1 1 33 ARG H   . 33 ARG H   1 1 
       391 1 2 1 1 81 ILE MG  . 81 ILE QG2 1 1 
       392 1 1 1 1 33 ARG H   . 33 ARG H   1 1 
       392 1 2 1 1 82 ILE HA  . 82 ILE HA  1 1 
       393 1 1 1 1 33 ARG HA  . 33 ARG HA  1 1 
       393 1 2 1 1 34 SER H   . 34 SER H   1 1 
       394 1 1 1 1 33 ARG HA  . 33 ARG HA  1 1 
       394 1 2 1 1 34 SER HA  . 34 SER HA  1 1 
       395 1 1 1 1 33 ARG HA  . 33 ARG HA  1 1 
       395 1 2 1 1 80 HIS H   . 80 HIS H   1 1 
       396 1 1 1 1 33 ARG HA  . 33 ARG HA  1 1 
       396 1 2 1 1 81 ILE MG  . 81 ILE QG2 1 1 
       397 1 1 1 1 33 ARG HA  . 33 ARG HA  1 1 
       397 1 2 1 1 82 ILE HA  . 82 ILE HA  1 1 
       398 1 1 1 1 33 ARG QB  . 33 ARG QB  1 1 
       398 1 2 1 1 34 SER H   . 34 SER H   1 1 
       399 1 1 1 1 33 ARG QB  . 33 ARG QB  1 1 
       399 1 2 1 1 34 SER HA  . 34 SER HA  1 1 
       400 1 1 1 1 33 ARG QD  . 33 ARG QD  1 1 
       400 1 2 1 1 34 SER H   . 34 SER H   1 1 
       401 1 1 1 1 33 ARG QG  . 33 ARG QG  1 1 
       401 1 2 1 1 34 SER QB  . 34 SER QB  1 1 
       402 1 1 1 1 34 SER H   . 34 SER H   1 1 
       402 1 2 1 1 35 ILE H   . 35 ILE H   1 1 
       403 1 1 1 1 34 SER H   . 34 SER H   1 1 
       403 1 2 1 1 79 LEU HA  . 79 LEU HA  1 1 
       404 1 1 1 1 34 SER H   . 34 SER H   1 1 
       404 1 2 1 1 79 LEU QD  . 79 LEU QD2 1 1 
       405 1 1 1 1 34 SER H   . 34 SER H   1 1 
       405 1 2 1 1 80 HIS H   . 80 HIS H   1 1 
       406 1 1 1 1 34 SER HA  . 34 SER HA  1 1 
       406 1 2 1 1 35 ILE H   . 35 ILE H   1 1 
       407 1 1 1 1 34 SER HA  . 34 SER HA  1 1 
       407 1 2 1 1 35 ILE HA  . 35 ILE HA  1 1 
       408 1 1 1 1 34 SER HA  . 34 SER HA  1 1 
       408 1 2 1 1 78 GLU QB  . 78 GLU QB  1 1 
       409 1 1 1 1 34 SER HA  . 34 SER HA  1 1 
       409 1 2 1 1 80 HIS QB  . 80 HIS QB  1 1 
       410 1 1 1 1 34 SER QB  . 34 SER QB  1 1 
       410 1 2 1 1 35 ILE H   . 35 ILE H   1 1 
       411 1 1 1 1 34 SER QB  . 34 SER QB  1 1 
       411 1 2 1 1 36 PHE QE  . 36 PHE QE  1 1 
       412 1 1 1 1 34 SER QB  . 34 SER QB  1 1 
       412 1 2 1 1 79 LEU QD  . 79 LEU QD2 1 1 
       413 1 1 1 1 34 SER QB  . 34 SER QB  1 1 
       413 1 2 1 1 80 HIS H   . 80 HIS H   1 1 
       414 1 1 1 1 35 ILE H   . 35 ILE H   1 1 
       414 1 2 1 1 36 PHE H   . 36 PHE H   1 1 
       415 1 1 1 1 35 ILE H   . 35 ILE H   1 1 
       415 1 2 1 1 36 PHE HA  . 36 PHE HA  1 1 
       416 1 1 1 1 35 ILE H   . 35 ILE H   1 1 
       416 1 2 1 1 36 PHE QD  . 36 PHE QD  1 1 
       417 1 1 1 1 35 ILE H   . 35 ILE H   1 1 
       417 1 2 1 1 36 PHE QE  . 36 PHE QE  1 1 
       418 1 1 1 1 35 ILE H   . 35 ILE H   1 1 
       418 1 2 1 1 77 TYR HA  . 77 TYR HA  1 1 
       419 1 1 1 1 35 ILE H   . 35 ILE H   1 1 
       419 1 2 1 1 78 GLU H   . 78 GLU H   1 1 
       420 1 1 1 1 35 ILE H   . 35 ILE H   1 1 
       420 1 2 1 1 78 GLU HA  . 78 GLU HA  1 1 
       421 1 1 1 1 35 ILE H   . 35 ILE H   1 1 
       421 1 2 1 1 79 LEU QD  . 79 LEU QD2 1 1 
       422 1 1 1 1 35 ILE H   . 35 ILE H   1 1 
       422 1 2 1 1 80 HIS H   . 80 HIS H   1 1 
       423 1 1 1 1 35 ILE HA  . 35 ILE HA  1 1 
       423 1 2 1 1 36 PHE H   . 36 PHE H   1 1 
       424 1 1 1 1 35 ILE HA  . 35 ILE HA  1 1 
       424 1 2 1 1 36 PHE HA  . 36 PHE HA  1 1 
       425 1 1 1 1 35 ILE HA  . 35 ILE HA  1 1 
       425 1 2 1 1 36 PHE QD  . 36 PHE QD  1 1 
       426 1 1 1 1 35 ILE HB  . 35 ILE HB  1 1 
       426 1 2 1 1 37 TYR HA  . 37 TYR HA  1 1 
       427 1 1 1 1 35 ILE HB  . 35 ILE HB  1 1 
       427 1 2 1 1 78 GLU H   . 78 GLU H   1 1 
       428 1 1 1 1 35 ILE HB  . 35 ILE HB  1 1 
       428 1 2 1 1 78 GLU QB  . 78 GLU QB  1 1 
       429 1 1 1 1 35 ILE MD  . 35 ILE QD1 1 1 
       429 1 2 1 1 37 TYR QD  . 37 TYR QD  1 1 
       430 1 1 1 1 35 ILE MD  . 35 ILE QD1 1 1 
       430 1 2 1 1 54 PHE QE  . 54 PHE QE  1 1 
       431 1 1 1 1 35 ILE QG  . 35 ILE QG1 1 1 
       431 1 2 1 1 36 PHE H   . 36 PHE H   1 1 
       432 1 1 1 1 35 ILE QG  . 35 ILE QG1 1 1 
       432 1 2 1 1 36 PHE HA  . 36 PHE HA  1 1 
       433 1 1 1 1 35 ILE QG  . 35 ILE QG1 1 1 
       433 1 2 1 1 76 LEU QB  . 76 LEU QB  1 1 
       434 1 1 1 1 35 ILE MG  . 35 ILE QG2 1 1 
       434 1 2 1 1 36 PHE H   . 36 PHE H   1 1 
       435 1 1 1 1 35 ILE MG  . 35 ILE QG2 1 1 
       435 1 2 1 1 78 GLU QB  . 78 GLU QB  1 1 
       436 1 1 1 1 36 PHE H   . 36 PHE H   1 1 
       436 1 2 1 1 37 TYR H   . 37 TYR H   1 1 
       437 1 1 1 1 36 PHE H   . 36 PHE H   1 1 
       437 1 2 1 1 37 TYR HA  . 37 TYR HA  1 1 
       438 1 1 1 1 36 PHE H   . 36 PHE H   1 1 
       438 1 2 1 1 77 TYR HA  . 77 TYR HA  1 1 
       439 1 1 1 1 36 PHE H   . 36 PHE H   1 1 
       439 1 2 1 1 78 GLU H   . 78 GLU H   1 1 
       440 1 1 1 1 36 PHE HA  . 36 PHE HA  1 1 
       440 1 2 1 1 37 TYR H   . 37 TYR H   1 1 
       441 1 1 1 1 36 PHE HA  . 36 PHE HA  1 1 
       441 1 2 1 1 37 TYR HA  . 37 TYR HA  1 1 
       442 1 1 1 1 36 PHE HA  . 36 PHE HA  1 1 
       442 1 2 1 1 37 TYR QB  . 37 TYR QB  1 1 
       443 1 1 1 1 36 PHE HA  . 36 PHE HA  1 1 
       443 1 2 1 1 76 LEU QD  . 76 LEU QD1 1 1 
       444 1 1 1 1 36 PHE HA  . 36 PHE HA  1 1 
       444 1 2 1 1 77 TYR H   . 77 TYR H   1 1 
       445 1 1 1 1 36 PHE HA  . 36 PHE HA  1 1 
       445 1 2 1 1 77 TYR HA  . 77 TYR HA  1 1 
       446 1 1 1 1 36 PHE HA  . 36 PHE HA  1 1 
       446 1 2 1 1 77 TYR QD  . 77 TYR QD  1 1 
       447 1 1 1 1 36 PHE HA  . 36 PHE HA  1 1 
       447 1 2 1 1 78 GLU H   . 78 GLU H   1 1 
       448 1 1 1 1 36 PHE QB  . 36 PHE QB  1 1 
       448 1 2 1 1 37 TYR H   . 37 TYR H   1 1 
       449 1 1 1 1 36 PHE QB  . 36 PHE QB  1 1 
       449 1 2 1 1 37 TYR HA  . 37 TYR HA  1 1 
       450 1 1 1 1 36 PHE QB  . 36 PHE QB  1 1 
       450 1 2 1 1 75 PHE QD  . 75 PHE QD  1 1 
       451 1 1 1 1 36 PHE QB  . 36 PHE QB  1 1 
       451 1 2 1 1 77 TYR HA  . 77 TYR HA  1 1 
       452 1 1 1 1 36 PHE QB  . 36 PHE QB  1 1 
       452 1 2 1 1 77 TYR QD  . 77 TYR QD  1 1 
       453 1 1 1 1 36 PHE QD  . 36 PHE QD  1 1 
       453 1 2 1 1 37 TYR H   . 37 TYR H   1 1 
       454 1 1 1 1 36 PHE QD  . 36 PHE QD  1 1 
       454 1 2 1 1 75 PHE QB  . 75 PHE QB  1 1 
       455 1 1 1 1 36 PHE QD  . 36 PHE QD  1 1 
       455 1 2 1 1 76 LEU N   . 76 LEU N   1 1 
       456 1 1 1 1 36 PHE QD  . 36 PHE QD  1 1 
       456 1 2 1 1 77 TYR QD  . 77 TYR QD  1 1 
       457 1 1 1 1 36 PHE QD  . 36 PHE QD  1 1 
       457 1 2 1 1 78 GLU H   . 78 GLU H   1 1 
       458 1 1 1 1 37 TYR H   . 37 TYR H   1 1 
       458 1 2 1 1 38 PHE H   . 38 PHE H   1 1 
       459 1 1 1 1 37 TYR H   . 37 TYR H   1 1 
       459 1 2 1 1 38 PHE HA  . 38 PHE HA  1 1 
       460 1 1 1 1 37 TYR H   . 37 TYR H   1 1 
       460 1 2 1 1 76 LEU H   . 76 LEU H   1 1 
       461 1 1 1 1 37 TYR H   . 37 TYR H   1 1 
       461 1 2 1 1 76 LEU HA  . 76 LEU HA  1 1 
       462 1 1 1 1 37 TYR H   . 37 TYR H   1 1 
       462 1 2 1 1 78 GLU QG  . 78 GLU QG  1 1 
       463 1 1 1 1 37 TYR HA  . 37 TYR HA  1 1 
       463 1 2 1 1 38 PHE H   . 38 PHE H   1 1 
       464 1 1 1 1 37 TYR HA  . 37 TYR HA  1 1 
       464 1 2 1 1 38 PHE HA  . 38 PHE HA  1 1 
       465 1 1 1 1 37 TYR HA  . 37 TYR HA  1 1 
       465 1 2 1 1 38 PHE QB  . 38 PHE QB  1 1 
       466 1 1 1 1 37 TYR HA  . 37 TYR HA  1 1 
       466 1 2 1 1 76 LEU QB  . 76 LEU QB  1 1 
       467 1 1 1 1 37 TYR QB  . 37 TYR QB  1 1 
       467 1 2 1 1 38 PHE H   . 38 PHE H   1 1 
       468 1 1 1 1 37 TYR QB  . 37 TYR QB  1 1 
       468 1 2 1 1 38 PHE HA  . 38 PHE HA  1 1 
       469 1 1 1 1 37 TYR QB  . 37 TYR QB  1 1 
       469 1 2 1 1 76 LEU QD  . 76 LEU QD2 1 1 
       470 1 1 1 1 37 TYR QD  . 37 TYR QD  1 1 
       470 1 2 1 1 54 PHE QE  . 54 PHE QE  1 1 
       471 1 1 1 1 37 TYR QD  . 37 TYR QD  1 1 
       471 1 2 1 1 76 LEU QB  . 76 LEU QB  1 1 
       472 1 1 1 1 38 PHE H   . 38 PHE H   1 1 
       472 1 2 1 1 39 ALA H   . 39 ALA H   1 1 
       473 1 1 1 1 38 PHE H   . 38 PHE H   1 1 
       473 1 2 1 1 39 ALA HA  . 39 ALA HA  1 1 
       474 1 1 1 1 38 PHE H   . 38 PHE H   1 1 
       474 1 2 1 1 39 ALA MB  . 39 ALA QB  1 1 
       475 1 1 1 1 38 PHE H   . 38 PHE H   1 1 
       475 1 2 1 1 75 PHE HA  . 75 PHE HA  1 1 
       476 1 1 1 1 38 PHE HA  . 38 PHE HA  1 1 
       476 1 2 1 1 39 ALA H   . 39 ALA H   1 1 
       477 1 1 1 1 38 PHE HA  . 38 PHE HA  1 1 
       477 1 2 1 1 39 ALA HA  . 39 ALA HA  1 1 
       478 1 1 1 1 38 PHE HA  . 38 PHE HA  1 1 
       478 1 2 1 1 75 PHE HA  . 75 PHE HA  1 1 
       479 1 1 1 1 38 PHE HA  . 38 PHE HA  1 1 
       479 1 2 1 1 75 PHE QB  . 75 PHE QB  1 1 
       480 1 1 1 1 38 PHE HA  . 38 PHE HA  1 1 
       480 1 2 1 1 75 PHE QD  . 75 PHE QD  1 1 
       481 1 1 1 1 38 PHE HA  . 38 PHE HA  1 1 
       481 1 2 1 1 75 PHE QE  . 75 PHE QE  1 1 
       482 1 1 1 1 38 PHE HA  . 38 PHE HA  1 1 
       482 1 2 1 1 76 LEU H   . 76 LEU H   1 1 
       483 1 1 1 1 38 PHE QB  . 38 PHE QB  1 1 
       483 1 2 1 1 39 ALA H   . 39 ALA H   1 1 
       484 1 1 1 1 38 PHE QB  . 38 PHE QB  1 1 
       484 1 2 1 1 39 ALA HA  . 39 ALA HA  1 1 
       485 1 1 1 1 38 PHE QB  . 38 PHE QB  1 1 
       485 1 2 1 1 75 PHE QD  . 75 PHE QD  1 1 
       486 1 1 1 1 38 PHE QD  . 38 PHE QD  1 1 
       486 1 2 1 1 39 ALA H   . 39 ALA H   1 1 
       487 1 1 1 1 38 PHE QD  . 38 PHE QD  1 1 
       487 1 2 1 1 75 PHE H   . 75 PHE H   1 1 
       488 1 1 1 1 38 PHE QD  . 38 PHE QD  1 1 
       488 1 2 1 1 75 PHE HA  . 75 PHE HA  1 1 
       489 1 1 1 1 39 ALA H   . 39 ALA H   1 1 
       489 1 2 1 1 40 PRO HA  . 40 PRO HA  1 1 
       490 1 1 1 1 39 ALA H   . 39 ALA H   1 1 
       490 1 2 1 1 40 PRO QD  . 40 PRO QD  1 1 
       491 1 1 1 1 39 ALA H   . 39 ALA H   1 1 
       491 1 2 1 1 74 ASP H   . 74 ASP H   1 1 
       492 1 1 1 1 39 ALA H   . 39 ALA H   1 1 
       492 1 2 1 1 74 ASP HA  . 74 ASP HA  1 1 
       493 1 1 1 1 39 ALA H   . 39 ALA H   1 1 
       493 1 2 1 1 75 PHE HA  . 75 PHE HA  1 1 
       494 1 1 1 1 39 ALA H   . 39 ALA H   1 1 
       494 1 2 1 1 76 LEU H   . 76 LEU H   1 1 
       495 1 1 1 1 39 ALA HA  . 39 ALA HA  1 1 
       495 1 2 1 1 40 PRO HA  . 40 PRO HA  1 1 
       496 1 1 1 1 39 ALA HA  . 39 ALA HA  1 1 
       496 1 2 1 1 40 PRO QB  . 40 PRO QB  1 1 
       497 1 1 1 1 39 ALA HA  . 39 ALA HA  1 1 
       497 1 2 1 1 74 ASP HA  . 74 ASP HA  1 1 
       498 1 1 1 1 39 ALA HA  . 39 ALA HA  1 1 
       498 1 2 1 1 74 ASP QB  . 74 ASP QB  1 1 
       499 1 1 1 1 39 ALA MB  . 39 ALA QB  1 1 
       499 1 2 1 1 40 PRO HA  . 40 PRO HA  1 1 
       500 1 1 1 1 39 ALA MB  . 39 ALA QB  1 1 
       500 1 2 1 1 40 PRO QD  . 40 PRO QD  1 1 
       501 1 1 1 1 39 ALA MB  . 39 ALA QB  1 1 
       501 1 2 1 1 40 PRO QG  . 40 PRO QG  1 1 
       502 1 1 1 1 39 ALA MB  . 39 ALA QB  1 1 
       502 1 2 1 1 46 ASP H   . 46 ASP H   1 1 
       503 1 1 1 1 39 ALA MB  . 39 ALA QB  1 1 
       503 1 2 1 1 46 ASP HA  . 46 ASP HA  1 1 
       504 1 1 1 1 39 ALA MB  . 39 ALA QB  1 1 
       504 1 2 1 1 46 ASP QB  . 46 ASP QB  1 1 
       505 1 1 1 1 39 ALA MB  . 39 ALA HB1 1 1 
       505 1 2 1 1 47 MET N   . 47 MET N   1 1 
       506 1 1 1 1 41 THR H   . 41 THR H   1 1 
       506 1 2 1 1 42 ASN H   . 42 ASN H   1 1 
       507 1 1 1 1 41 THR H   . 41 THR H   1 1 
       507 1 2 1 1 42 ASN HA  . 42 ASN HA  1 1 
       508 1 1 1 1 41 THR HA  . 41 THR HA  1 1 
       508 1 2 1 1 43 ALA H   . 43 ALA H   1 1 
       509 1 1 1 1 41 THR HA  . 41 THR HA  1 1 
       509 1 2 1 1 44 HIS H   . 44 HIS H   1 1 
       510 1 1 1 1 41 THR HA  . 41 THR HA  1 1 
       510 1 2 1 1 44 HIS HA  . 44 HIS HA  1 1 
       511 1 1 1 1 41 THR HB  . 41 THR HB  1 1 
       511 1 2 1 1 73 LYS HA  . 73 LYS HA  1 1 
       512 1 1 1 1 41 THR HB  . 41 THR HB  1 1 
       512 1 2 1 1 73 LYS QB  . 73 LYS QB  1 1 
       513 1 1 1 1 41 THR HB  . 41 THR HB  1 1 
       513 1 2 1 1 74 ASP QB  . 74 ASP QB  1 1 
       514 1 1 1 1 42 ASN H   . 42 ASN H   1 1 
       514 1 2 1 1 43 ALA H   . 43 ALA H   1 1 
       515 1 1 1 1 42 ASN H   . 42 ASN H   1 1 
       515 1 2 1 1 43 ALA HA  . 43 ALA HA  1 1 
       516 1 1 1 1 42 ASN H   . 42 ASN H   1 1 
       516 1 2 1 1 44 HIS H   . 44 HIS H   1 1 
       517 1 1 1 1 42 ASN HA  . 42 ASN HA  1 1 
       517 1 2 1 1 43 ALA H   . 43 ALA H   1 1 
       518 1 1 1 1 42 ASN HA  . 42 ASN HA  1 1 
       518 1 2 1 1 43 ALA HA  . 43 ALA HA  1 1 
       519 1 1 1 1 42 ASN QB  . 42 ASN QB  1 1 
       519 1 2 1 1 43 ALA HA  . 43 ALA HA  1 1 
       520 1 1 1 1 42 ASN QB  . 42 ASN QB  1 1 
       520 1 2 1 1 43 ALA MB  . 43 ALA QB  1 1 
       521 1 1 1 1 43 ALA H   . 43 ALA H   1 1 
       521 1 2 1 1 44 HIS H   . 44 HIS H   1 1 
       522 1 1 1 1 43 ALA H   . 43 ALA H   1 1 
       522 1 2 1 1 44 HIS HA  . 44 HIS HA  1 1 
       523 1 1 1 1 43 ALA HA  . 43 ALA HA  1 1 
       523 1 2 1 1 45 LYS H   . 45 LYS H   1 1 
       524 1 1 1 1 43 ALA HA  . 43 ALA HA  1 1 
       524 1 2 1 1 45 LYS QD  . 45 LYS QD  1 1 
       525 1 1 1 1 43 ALA MB  . 43 ALA QB  1 1 
       525 1 2 1 1 44 HIS H   . 44 HIS H   1 1 
       526 1 1 1 1 44 HIS H   . 44 HIS H   1 1 
       526 1 2 1 1 45 LYS H   . 45 LYS H   1 1 
       527 1 1 1 1 44 HIS HA  . 44 HIS HA  1 1 
       527 1 2 1 1 45 LYS HA  . 45 LYS HA  1 1 
       528 1 1 1 1 44 HIS HA  . 44 HIS HA  1 1 
       528 1 2 1 1 45 LYS QD  . 45 LYS QD  1 1 
       529 1 1 1 1 44 HIS HA  . 44 HIS HA  1 1 
       529 1 2 1 1 48 LEU H   . 48 LEU H   1 1 
       530 1 1 1 1 44 HIS HA  . 44 HIS HA  1 1 
       530 1 2 1 1 48 LEU QD  . 48 LEU QD1 1 1 
       531 1 1 1 1 44 HIS QB  . 44 HIS QB  1 1 
       531 1 2 1 1 45 LYS H   . 45 LYS H   1 1 
       532 1 1 1 1 44 HIS QB  . 44 HIS QB  1 1 
       532 1 2 1 1 48 LEU QD  . 48 LEU QD1 1 1 
       533 1 1 1 1 44 HIS QB  . 44 HIS QB  1 1 
       533 1 2 1 1 48 LEU HG  . 48 LEU HG  1 1 
       534 1 1 1 1 45 LYS H   . 45 LYS H   1 1 
       534 1 2 1 1 46 ASP H   . 46 ASP H   1 1 
       535 1 1 1 1 45 LYS H   . 45 LYS H   1 1 
       535 1 2 1 1 46 ASP HA  . 46 ASP HA  1 1 
       536 1 1 1 1 46 ASP H   . 46 ASP H   1 1 
       536 1 2 1 1 47 MET H   . 47 MET H   1 1 
       537 1 1 1 1 46 ASP H   . 46 ASP H   1 1 
       537 1 2 1 1 47 MET HA  . 47 MET HA  1 1 
       538 1 1 1 1 46 ASP H   . 46 ASP H   1 1 
       538 1 2 1 1 47 MET QB  . 47 MET QB  1 1 
       539 1 1 1 1 46 ASP HA  . 46 ASP HA  1 1 
       539 1 2 1 1 47 MET H   . 47 MET H   1 1 
       540 1 1 1 1 46 ASP HA  . 46 ASP HA  1 1 
       540 1 2 1 1 47 MET HA  . 47 MET HA  1 1 
       541 1 1 1 1 46 ASP HA  . 46 ASP HA  1 1 
       541 1 2 1 1 53 PHE QE  . 53 PHE QE  1 1 
       542 1 1 1 1 46 ASP QB  . 46 ASP QB  1 1 
       542 1 2 1 1 47 MET H   . 47 MET H   1 1 
       543 1 1 1 1 46 ASP QB  . 46 ASP QB  1 1 
       543 1 2 1 1 47 MET HA  . 47 MET HA  1 1 
       544 1 1 1 1 46 ASP QB  . 46 ASP QB  1 1 
       544 1 2 1 1 49 LYS H   . 49 LYS H   1 1 
       545 1 1 1 1 46 ASP QB  . 46 ASP QB  1 1 
       545 1 2 1 1 50 ALA H   . 50 ALA H   1 1 
       546 1 1 1 1 47 MET H   . 47 MET H   1 1 
       546 1 2 1 1 48 LEU QD  . 48 LEU QD1 1 1 
       547 1 1 1 1 47 MET H   . 47 MET H   1 1 
       547 1 2 1 1 49 LYS H   . 49 LYS H   1 1 
       548 1 1 1 1 47 MET H   . 47 MET H   1 1 
       548 1 2 1 1 50 ALA MB  . 50 ALA QB  1 1 
       549 1 1 1 1 47 MET HA  . 47 MET HA  1 1 
       549 1 2 1 1 48 LEU H   . 48 LEU H   1 1 
       550 1 1 1 1 47 MET HA  . 47 MET HA  1 1 
       550 1 2 1 1 48 LEU HA  . 48 LEU HA  1 1 
       551 1 1 1 1 47 MET HA  . 47 MET HA  1 1 
       551 1 2 1 1 51 VAL QG  . 51 VAL QQG 1 1 
       552 1 1 1 1 47 MET QB  . 47 MET QB  1 1 
       552 1 2 1 1 48 LEU H   . 48 LEU H   1 1 
       553 1 1 1 1 47 MET QB  . 47 MET QB  1 1 
       553 1 2 1 1 48 LEU HA  . 48 LEU HA  1 1 
       554 1 1 1 1 47 MET QB  . 47 MET QB  1 1 
       554 1 2 1 1 48 LEU HG  . 48 LEU HG  1 1 
       555 1 1 1 1 47 MET QB  . 47 MET QB  1 1 
       555 1 2 1 1 51 VAL H   . 51 VAL H   1 1 
       556 1 1 1 1 47 MET QB  . 47 MET QB  1 1 
       556 1 2 1 1 51 VAL QG  . 51 VAL QQG 1 1 
       557 1 1 1 1 47 MET QG  . 47 MET QG  1 1 
       557 1 2 1 1 48 LEU H   . 48 LEU H   1 1 
       558 1 1 1 1 47 MET QG  . 47 MET QG  1 1 
       558 1 2 1 1 50 ALA MB  . 50 ALA QB  1 1 
       559 1 1 1 1 47 MET QG  . 47 MET QG  1 1 
       559 1 2 1 1 51 VAL QG  . 51 VAL QQG 1 1 
       560 1 1 1 1 48 LEU H   . 48 LEU H   1 1 
       560 1 2 1 1 49 LYS H   . 49 LYS H   1 1 
       561 1 1 1 1 48 LEU H   . 48 LEU H   1 1 
       561 1 2 1 1 49 LYS HA  . 49 LYS HA  1 1 
       562 1 1 1 1 48 LEU H   . 48 LEU H   1 1 
       562 1 2 1 1 49 LYS QG  . 49 LYS QG  1 1 
       563 1 1 1 1 48 LEU H   . 48 LEU H   1 1 
       563 1 2 1 1 50 ALA H   . 50 ALA H   1 1 
       564 1 1 1 1 48 LEU H   . 48 LEU H   1 1 
       564 1 2 1 1 51 VAL H   . 51 VAL H   1 1 
       565 1 1 1 1 48 LEU H   . 48 LEU H   1 1 
       565 1 2 1 1 51 VAL QG  . 51 VAL QQG 1 1 
       566 1 1 1 1 48 LEU HA  . 48 LEU HA  1 1 
       566 1 2 1 1 49 LYS H   . 49 LYS H   1 1 
       567 1 1 1 1 48 LEU HA  . 48 LEU HA  1 1 
       567 1 2 1 1 49 LYS HA  . 49 LYS HA  1 1 
       568 1 1 1 1 48 LEU HA  . 48 LEU HA  1 1 
       568 1 2 1 1 50 ALA H   . 50 ALA H   1 1 
       569 1 1 1 1 48 LEU HA  . 48 LEU HA  1 1 
       569 1 2 1 1 50 ALA MB  . 50 ALA QB  1 1 
       570 1 1 1 1 48 LEU HA  . 48 LEU HA  1 1 
       570 1 2 1 1 52 ASP QB  . 52 ASP QB  1 1 
       571 1 1 1 1 48 LEU QB  . 48 LEU QB  1 1 
       571 1 2 1 1 49 LYS H   . 49 LYS H   1 1 
       572 1 1 1 1 48 LEU QB  . 48 LEU QB  1 1 
       572 1 2 1 1 49 LYS HA  . 49 LYS HA  1 1 
       573 1 1 1 1 48 LEU QB  . 48 LEU QB  1 1 
       573 1 2 1 1 49 LYS QE  . 49 LYS QE  1 1 
       574 1 1 1 1 48 LEU QB  . 48 LEU QB  1 1 
       574 1 2 1 1 49 LYS QG  . 49 LYS QG  1 1 
       575 1 1 1 1 48 LEU QD  . 48 LEU QD1 1 1 
       575 1 2 1 1 49 LYS H   . 49 LYS H   1 1 
       576 1 1 1 1 49 LYS H   . 49 LYS H   1 1 
       576 1 2 1 1 50 ALA H   . 50 ALA H   1 1 
       577 1 1 1 1 49 LYS H   . 49 LYS H   1 1 
       577 1 2 1 1 50 ALA HA  . 50 ALA HA  1 1 
       578 1 1 1 1 49 LYS H   . 49 LYS H   1 1 
       578 1 2 1 1 50 ALA MB  . 50 ALA QB  1 1 
       579 1 1 1 1 49 LYS HA  . 49 LYS HA  1 1 
       579 1 2 1 1 51 VAL H   . 51 VAL H   1 1 
       580 1 1 1 1 49 LYS HA  . 49 LYS HA  1 1 
       580 1 2 1 1 52 ASP H   . 52 ASP H   1 1 
       581 1 1 1 1 49 LYS HA  . 49 LYS HA  1 1 
       581 1 2 1 1 52 ASP HA  . 52 ASP HA  1 1 
       582 1 1 1 1 49 LYS HA  . 49 LYS HA  1 1 
       582 1 2 1 1 53 PHE QE  . 53 PHE QE  1 1 
       583 1 1 1 1 49 LYS QB  . 49 LYS QB  1 1 
       583 1 2 1 1 50 ALA H   . 50 ALA H   1 1 
       584 1 1 1 1 49 LYS QB  . 49 LYS QB  1 1 
       584 1 2 1 1 50 ALA HA  . 50 ALA HA  1 1 
       585 1 1 1 1 49 LYS QB  . 49 LYS QB  1 1 
       585 1 2 1 1 53 PHE QE  . 53 PHE QE  1 1 
       586 1 1 1 1 49 LYS QG  . 49 LYS QG  1 1 
       586 1 2 1 1 50 ALA H   . 50 ALA H   1 1 
       587 1 1 1 1 49 LYS QG  . 49 LYS QG  1 1 
       587 1 2 1 1 52 ASP QB  . 52 ASP QB  1 1 
       588 1 1 1 1 50 ALA H   . 50 ALA H   1 1 
       588 1 2 1 1 51 VAL H   . 51 VAL H   1 1 
       589 1 1 1 1 50 ALA H   . 50 ALA H   1 1 
       589 1 2 1 1 51 VAL HA  . 51 VAL HA  1 1 
       590 1 1 1 1 50 ALA H   . 50 ALA H   1 1 
       590 1 2 1 1 51 VAL HB  . 51 VAL HB  1 1 
       591 1 1 1 1 50 ALA H   . 50 ALA H   1 1 
       591 1 2 1 1 51 VAL QG  . 51 VAL QQG 1 1 
       592 1 1 1 1 50 ALA HA  . 50 ALA HA  1 1 
       592 1 2 1 1 52 ASP H   . 52 ASP H   1 1 
       593 1 1 1 1 50 ALA HA  . 50 ALA HA  1 1 
       593 1 2 1 1 52 ASP QB  . 52 ASP QB  1 1 
       594 1 1 1 1 50 ALA HA  . 50 ALA HA  1 1 
       594 1 2 1 1 53 PHE QE  . 53 PHE QE  1 1 
       595 1 1 1 1 50 ALA HA  . 50 ALA HA  1 1 
       595 1 2 1 1 54 PHE QE  . 54 PHE QE  1 1 
       596 1 1 1 1 50 ALA MB  . 50 ALA QB  1 1 
       596 1 2 1 1 51 VAL H   . 51 VAL H   1 1 
       597 1 1 1 1 50 ALA MB  . 50 ALA QB  1 1 
       597 1 2 1 1 51 VAL HA  . 51 VAL HA  1 1 
       598 1 1 1 1 50 ALA MB  . 50 ALA QB  1 1 
       598 1 2 1 1 51 VAL QG  . 51 VAL QQG 1 1 
       599 1 1 1 1 50 ALA MB  . 50 ALA QB  1 1 
       599 1 2 1 1 54 PHE QE  . 54 PHE QE  1 1 
       600 1 1 1 1 50 ALA MB  . 50 ALA QB  1 1 
       600 1 2 1 1 76 LEU QB  . 76 LEU QB  1 1 
       601 1 1 1 1 51 VAL H   . 51 VAL H   1 1 
       601 1 2 1 1 52 ASP H   . 52 ASP H   1 1 
       602 1 1 1 1 51 VAL H   . 51 VAL H   1 1 
       602 1 2 1 1 52 ASP HA  . 52 ASP HA  1 1 
       603 1 1 1 1 51 VAL H   . 51 VAL H   1 1 
       603 1 2 1 1 52 ASP QB  . 52 ASP QB  1 1 
       604 1 1 1 1 51 VAL HA  . 51 VAL HA  1 1 
       604 1 2 1 1 52 ASP H   . 52 ASP H   1 1 
       605 1 1 1 1 51 VAL HA  . 51 VAL HA  1 1 
       605 1 2 1 1 52 ASP HA  . 52 ASP HA  1 1 
       606 1 1 1 1 51 VAL HA  . 51 VAL HA  1 1 
       606 1 2 1 1 53 PHE H   . 53 PHE H   1 1 
       607 1 1 1 1 51 VAL HA  . 51 VAL HA  1 1 
       607 1 2 1 1 54 PHE H   . 54 PHE H   1 1 
       608 1 1 1 1 51 VAL HA  . 51 VAL HA  1 1 
       608 1 2 1 1 54 PHE QB  . 54 PHE QB  1 1 
       609 1 1 1 1 51 VAL HA  . 51 VAL HA  1 1 
       609 1 2 1 1 76 LEU QD  . 76 LEU QD1 1 1 
       610 1 1 1 1 51 VAL HB  . 51 VAL HB  1 1 
       610 1 2 1 1 52 ASP H   . 52 ASP H   1 1 
       611 1 1 1 1 51 VAL HB  . 51 VAL HB  1 1 
       611 1 2 1 1 52 ASP HA  . 52 ASP HA  1 1 
       612 1 1 1 1 51 VAL QG  . 51 VAL QG2 1 1 
       612 1 2 1 1 52 ASP H   . 52 ASP H   1 1 
       613 1 1 1 1 51 VAL QG  . 51 VAL QG2 1 1 
       613 1 2 1 1 54 PHE QD  . 54 PHE QD  1 1 
       614 1 1 1 1 51 VAL QG  . 51 VAL QG1 1 1 
       614 1 2 1 1 63 LEU QD  . 63 LEU QD1 1 1 
       615 1 1 1 1 52 ASP CG  . 52 ASP CG  1 1 
       615 1 2 1 1 56 GLU CD  . 56 GLU CD  1 1 
       616 1 1 1 1 52 ASP H   . 52 ASP H   1 1 
       616 1 2 1 1 53 PHE H   . 53 PHE H   1 1 
       617 1 1 1 1 52 ASP H   . 52 ASP H   1 1 
       617 1 2 1 1 53 PHE HA  . 53 PHE HA  1 1 
       618 1 1 1 1 52 ASP H   . 52 ASP H   1 1 
       618 1 2 1 1 55 LYS H   . 55 LYS H   1 1 
       619 1 1 1 1 52 ASP H   . 52 ASP H   1 1 
       619 1 2 1 1 55 LYS QB  . 55 LYS QB  1 1 
       620 1 1 1 1 52 ASP HA  . 52 ASP HA  1 1 
       620 1 2 1 1 53 PHE H   . 53 PHE H   1 1 
       621 1 1 1 1 52 ASP HA  . 52 ASP HA  1 1 
       621 1 2 1 1 53 PHE HA  . 53 PHE HA  1 1 
       622 1 1 1 1 52 ASP HA  . 52 ASP HA  1 1 
       622 1 2 1 1 55 LYS QD  . 55 LYS QD  1 1 
       623 1 1 1 1 52 ASP HA  . 52 ASP HA  1 1 
       623 1 2 1 1 56 GLU H   . 56 GLU H   1 1 
       624 1 1 1 1 52 ASP QB  . 52 ASP QB  1 1 
       624 1 2 1 1 53 PHE H   . 53 PHE H   1 1 
       625 1 1 1 1 52 ASP QB  . 52 ASP QB  1 1 
       625 1 2 1 1 54 PHE H   . 54 PHE H   1 1 
       626 1 1 1 1 53 PHE H   . 53 PHE H   1 1 
       626 1 2 1 1 54 PHE H   . 54 PHE H   1 1 
       627 1 1 1 1 53 PHE H   . 53 PHE H   1 1 
       627 1 2 1 1 54 PHE HA  . 54 PHE HA  1 1 
       628 1 1 1 1 53 PHE H   . 53 PHE H   1 1 
       628 1 2 1 1 54 PHE QD  . 54 PHE QD  1 1 
       629 1 1 1 1 53 PHE H   . 53 PHE H   1 1 
       629 1 2 1 1 55 LYS H   . 55 LYS H   1 1 
       630 1 1 1 1 53 PHE HA  . 53 PHE HA  1 1 
       630 1 2 1 1 54 PHE H   . 54 PHE H   1 1 
       631 1 1 1 1 53 PHE HA  . 53 PHE HA  1 1 
       631 1 2 1 1 56 GLU QG  . 56 GLU QG  1 1 
       632 1 1 1 1 53 PHE HA  . 53 PHE HA  1 1 
       632 1 2 1 1 57 LYS H   . 57 LYS H   1 1 
       633 1 1 1 1 53 PHE HA  . 53 PHE HA  1 1 
       633 1 2 1 1 57 LYS QG  . 57 LYS QG  1 1 
       634 1 1 1 1 53 PHE QB  . 53 PHE QB  1 1 
       634 1 2 1 1 57 LYS H   . 57 LYS H   1 1 
       635 1 1 1 1 53 PHE QD  . 53 PHE QD  1 1 
       635 1 2 1 1 54 PHE H   . 54 PHE H   1 1 
       636 1 1 1 1 54 PHE H   . 54 PHE H   1 1 
       636 1 2 1 1 55 LYS H   . 55 LYS H   1 1 
       637 1 1 1 1 54 PHE H   . 54 PHE H   1 1 
       637 1 2 1 1 55 LYS HA  . 55 LYS HA  1 1 
       638 1 1 1 1 54 PHE H   . 54 PHE H   1 1 
       638 1 2 1 1 55 LYS QB  . 55 LYS QB  1 1 
       639 1 1 1 1 54 PHE H   . 54 PHE H   1 1 
       639 1 2 1 1 56 GLU H   . 56 GLU H   1 1 
       640 1 1 1 1 54 PHE H   . 54 PHE H   1 1 
       640 1 2 1 1 63 LEU QD  . 63 LEU QD1 1 1 
       641 1 1 1 1 54 PHE HA  . 54 PHE HA  1 1 
       641 1 2 1 1 55 LYS H   . 55 LYS H   1 1 
       642 1 1 1 1 54 PHE HA  . 54 PHE HA  1 1 
       642 1 2 1 1 55 LYS HA  . 55 LYS HA  1 1 
       643 1 1 1 1 54 PHE HA  . 54 PHE HA  1 1 
       643 1 2 1 1 60 THR HB  . 60 THR HB  1 1 
       644 1 1 1 1 54 PHE QB  . 54 PHE QB  1 1 
       644 1 2 1 1 55 LYS H   . 55 LYS H   1 1 
       645 1 1 1 1 54 PHE QB  . 54 PHE QB  1 1 
       645 1 2 1 1 55 LYS HA  . 55 LYS HA  1 1 
       646 1 1 1 1 54 PHE QB  . 54 PHE QB  1 1 
       646 1 2 1 1 63 LEU QD  . 63 LEU QD1 1 1 
       647 1 1 1 1 54 PHE QB  . 54 PHE QB  1 1 
       647 1 2 1 1 78 GLU QG  . 78 GLU QG  1 1 
       648 1 1 1 1 54 PHE QD  . 54 PHE QD  1 1 
       648 1 2 1 1 55 LYS H   . 55 LYS H   1 1 
       649 1 1 1 1 54 PHE QD  . 54 PHE QD  1 1 
       649 1 2 1 1 76 LEU QD  . 76 LEU QD1 1 1 
       650 1 1 1 1 54 PHE QD  . 54 PHE QD  1 1 
       650 1 2 1 1 76 LEU HG  . 76 LEU HG  1 1 
       651 1 1 1 1 54 PHE QD  . 54 PHE QD  1 1 
       651 1 2 1 1 78 GLU QG  . 78 GLU QG  1 1 
       652 1 1 1 1 54 PHE QE  . 54 PHE QE  1 1 
       652 1 2 1 1 63 LEU QB  . 63 LEU QB  1 1 
       653 1 1 1 1 54 PHE QE  . 54 PHE QE  1 1 
       653 1 2 1 1 63 LEU QD  . 63 LEU QD1 1 1 
       654 1 1 1 1 55 LYS H   . 55 LYS H   1 1 
       654 1 2 1 1 56 GLU H   . 56 GLU H   1 1 
       655 1 1 1 1 55 LYS H   . 55 LYS H   1 1 
       655 1 2 1 1 56 GLU HA  . 56 GLU HA  1 1 
       656 1 1 1 1 55 LYS H   . 55 LYS H   1 1 
       656 1 2 1 1 56 GLU QB  . 56 GLU QB  1 1 
       657 1 1 1 1 55 LYS H   . 55 LYS H   1 1 
       657 1 2 1 1 57 LYS H   . 57 LYS H   1 1 
       658 1 1 1 1 55 LYS H   . 55 LYS H   1 1 
       658 1 2 1 1 63 LEU QD  . 63 LEU QD1 1 1 
       659 1 1 1 1 55 LYS HA  . 55 LYS HA  1 1 
       659 1 2 1 1 56 GLU H   . 56 GLU H   1 1 
       660 1 1 1 1 55 LYS HA  . 55 LYS HA  1 1 
       660 1 2 1 1 56 GLU HA  . 56 GLU HA  1 1 
       661 1 1 1 1 55 LYS HA  . 55 LYS HA  1 1 
       661 1 2 1 1 57 LYS H   . 57 LYS H   1 1 
       662 1 1 1 1 55 LYS HA  . 55 LYS HA  1 1 
       662 1 2 1 1 58 GLY HA2 . 58 GLY HA2 1 1 
       663 1 1 1 1 55 LYS QB  . 55 LYS QB  1 1 
       663 1 2 1 1 56 GLU H   . 56 GLU H   1 1 
       664 1 1 1 1 55 LYS QB  . 55 LYS QB  1 1 
       664 1 2 1 1 56 GLU HA  . 56 GLU HA  1 1 
       665 1 1 1 1 55 LYS QB  . 55 LYS QB  1 1 
       665 1 2 1 1 56 GLU QB  . 56 GLU QB  1 1 
       666 1 1 1 1 55 LYS QB  . 55 LYS QB  1 1 
       666 1 2 1 1 57 LYS H   . 57 LYS H   1 1 
       667 1 1 1 1 56 GLU H   . 56 GLU H   1 1 
       667 1 2 1 1 57 LYS H   . 57 LYS H   1 1 
       668 1 1 1 1 56 GLU H   . 56 GLU H   1 1 
       668 1 2 1 1 57 LYS HA  . 57 LYS HA  1 1 
       669 1 1 1 1 56 GLU H   . 56 GLU H   1 1 
       669 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1 
       670 1 1 1 1 56 GLU HA  . 56 GLU HA  1 1 
       670 1 2 1 1 57 LYS H   . 57 LYS H   1 1 
       671 1 1 1 1 56 GLU HA  . 56 GLU HA  1 1 
       671 1 2 1 1 57 LYS HA  . 57 LYS HA  1 1 
       672 1 1 1 1 56 GLU HA  . 56 GLU HA  1 1 
       672 1 2 1 1 57 LYS QE  . 57 LYS QE  1 1 
       673 1 1 1 1 56 GLU HA  . 56 GLU HA  1 1 
       673 1 2 1 1 57 LYS QG  . 57 LYS QG  1 1 
       674 1 1 1 1 56 GLU QB  . 56 GLU QB  1 1 
       674 1 2 1 1 57 LYS H   . 57 LYS H   1 1 
       675 1 1 1 1 56 GLU QB  . 56 GLU QB  1 1 
       675 1 2 1 1 57 LYS HA  . 57 LYS HA  1 1 
       676 1 1 1 1 57 LYS H   . 57 LYS H   1 1 
       676 1 2 1 1 58 GLY H   . 58 GLY H   1 1 
       677 1 1 1 1 57 LYS H   . 57 LYS H   1 1 
       677 1 2 1 1 58 GLY HA2 . 58 GLY HA2 1 1 
       678 1 1 1 1 57 LYS H   . 57 LYS H   1 1 
       678 1 2 1 1 59 HIS H   . 59 HIS H   1 1 
       679 1 1 1 1 57 LYS HA  . 57 LYS HA  1 1 
       679 1 2 1 1 58 GLY H   . 58 GLY H   1 1 
       680 1 1 1 1 57 LYS HA  . 57 LYS HA  1 1 
       680 1 2 1 1 58 GLY HA2 . 58 GLY HA2 1 1 
       681 1 1 1 1 57 LYS QB  . 57 LYS QB  1 1 
       681 1 2 1 1 58 GLY H   . 58 GLY H   1 1 
       682 1 1 1 1 57 LYS QB  . 57 LYS QB  1 1 
       682 1 2 1 1 59 HIS H   . 59 HIS H   1 1 
       683 1 1 1 1 58 GLY H   . 58 GLY H   1 1 
       683 1 2 1 1 59 HIS H   . 59 HIS H   1 1 
       684 1 1 1 1 58 GLY H   . 58 GLY H   1 1 
       684 1 2 1 1 59 HIS HA  . 59 HIS HA  1 1 
       685 1 1 1 1 58 GLY HA2 . 58 GLY HA2 1 1 
       685 1 2 1 1 59 HIS HA  . 59 HIS HA  1 1 
       686 1 1 1 1 58 GLY HA3 . 58 GLY HA3 1 1 
       686 1 2 1 1 60 THR H   . 60 THR H   1 1 
       687 1 1 1 1 59 HIS H   . 59 HIS H   1 1 
       687 1 2 1 1 60 THR H   . 60 THR H   1 1 
       688 1 1 1 1 59 HIS H   . 59 HIS H   1 1 
       688 1 2 1 1 60 THR HA  . 60 THR HA  1 1 
       689 1 1 1 1 59 HIS HA  . 59 HIS HA  1 1 
       689 1 2 1 1 60 THR H   . 60 THR H   1 1 
       690 1 1 1 1 60 THR H   . 60 THR H   1 1 
       690 1 2 1 1 61 ALA H   . 61 ALA H   1 1 
       691 1 1 1 1 60 THR H   . 60 THR H   1 1 
       691 1 2 1 1 61 ALA HA  . 61 ALA HA  1 1 
       692 1 1 1 1 60 THR H   . 60 THR H   1 1 
       692 1 2 1 1 80 HIS HA  . 80 HIS HA  1 1 
       693 1 1 1 1 60 THR HA  . 60 THR HA  1 1 
       693 1 2 1 1 61 ALA H   . 61 ALA H   1 1 
       694 1 1 1 1 60 THR HA  . 60 THR HA  1 1 
       694 1 2 1 1 61 ALA HA  . 61 ALA HA  1 1 
       695 1 1 1 1 60 THR HA  . 60 THR HA  1 1 
       695 1 2 1 1 81 ILE H   . 81 ILE H   1 1 
       696 1 1 1 1 60 THR HA  . 60 THR HA  1 1 
       696 1 2 1 1 81 ILE HA  . 81 ILE HA  1 1 
       697 1 1 1 1 60 THR HA  . 60 THR HA  1 1 
       697 1 2 1 1 81 ILE MG  . 81 ILE QG2 1 1 
       698 1 1 1 1 60 THR HB  . 60 THR HB  1 1 
       698 1 2 1 1 61 ALA H   . 61 ALA H   1 1 
       699 1 1 1 1 60 THR HB  . 60 THR HB  1 1 
       699 1 2 1 1 62 TYR H   . 62 TYR H   1 1 
       700 1 1 1 1 60 THR HB  . 60 THR HB  1 1 
       700 1 2 1 1 80 HIS QB  . 80 HIS QB  1 1 
       701 1 1 1 1 61 ALA H   . 61 ALA H   1 1 
       701 1 2 1 1 62 TYR H   . 62 TYR H   1 1 
       702 1 1 1 1 61 ALA H   . 61 ALA H   1 1 
       702 1 2 1 1 62 TYR HA  . 62 TYR HA  1 1 
       703 1 1 1 1 61 ALA H   . 61 ALA H   1 1 
       703 1 2 1 1 78 GLU QB  . 78 GLU QB  1 1 
       704 1 1 1 1 61 ALA H   . 61 ALA H   1 1 
       704 1 2 1 1 81 ILE HA  . 81 ILE HA  1 1 
       705 1 1 1 1 61 ALA H   . 61 ALA H   1 1 
       705 1 2 1 1 82 ILE H   . 82 ILE H   1 1 
       706 1 1 1 1 61 ALA HA  . 61 ALA HA  1 1 
       706 1 2 1 1 62 TYR H   . 62 TYR H   1 1 
       707 1 1 1 1 61 ALA HA  . 61 ALA HA  1 1 
       707 1 2 1 1 62 TYR HA  . 62 TYR HA  1 1 
       708 1 1 1 1 61 ALA HA  . 61 ALA HA  1 1 
       708 1 2 1 1 81 ILE HA  . 81 ILE HA  1 1 
       709 1 1 1 1 61 ALA MB  . 61 ALA QB  1 1 
       709 1 2 1 1 79 LEU HB2 . 79 LEU HB3 1 1 
       710 1 1 1 1 61 ALA MB  . 61 ALA QB  1 1 
       710 1 2 1 1 79 LEU QD  . 79 LEU QD1 1 1 
       711 1 1 1 1 62 TYR H   . 62 TYR H   1 1 
       711 1 2 1 1 63 LEU H   . 63 LEU H   1 1 
       712 1 1 1 1 62 TYR H   . 62 TYR H   1 1 
       712 1 2 1 1 63 LEU HA  . 63 LEU HA  1 1 
       713 1 1 1 1 62 TYR H   . 62 TYR H   1 1 
       713 1 2 1 1 80 HIS HA  . 80 HIS HA  1 1 
       714 1 1 1 1 62 TYR H   . 62 TYR H   1 1 
       714 1 2 1 1 81 ILE H   . 81 ILE H   1 1 
       715 1 1 1 1 62 TYR HA  . 62 TYR HA  1 1 
       715 1 2 1 1 63 LEU H   . 63 LEU H   1 1 
       716 1 1 1 1 62 TYR HA  . 62 TYR HA  1 1 
       716 1 2 1 1 63 LEU HA  . 63 LEU HA  1 1 
       717 1 1 1 1 62 TYR HA  . 62 TYR HA  1 1 
       717 1 2 1 1 63 LEU QB  . 63 LEU QB  1 1 
       718 1 1 1 1 62 TYR HA  . 62 TYR HA  1 1 
       718 1 2 1 1 63 LEU QD  . 63 LEU QD2 1 1 
       719 1 1 1 1 62 TYR QB  . 62 TYR QB  1 1 
       719 1 2 1 1 79 LEU H   . 79 LEU H   1 1 
       720 1 1 1 1 62 TYR QB  . 62 TYR QB  1 1 
       720 1 2 1 1 79 LEU QB  . 79 LEU QB  1 1 
       721 1 1 1 1 62 TYR QB  . 62 TYR QB  1 1 
       721 1 2 1 1 79 LEU QD  . 79 LEU QD1 1 1 
       722 1 1 1 1 62 TYR QB  . 62 TYR QB  1 1 
       722 1 2 1 1 79 LEU HG  . 79 LEU HG  1 1 
       723 1 1 1 1 62 TYR QD  . 62 TYR QD  1 1 
       723 1 2 1 1 63 LEU H   . 63 LEU H   1 1 
       724 1 1 1 1 62 TYR QE  . 62 TYR QE  1 1 
       724 1 2 1 1 63 LEU H   . 63 LEU H   1 1 
       725 1 1 1 1 62 TYR QE  . 62 TYR QE  1 1 
       725 1 2 1 1 63 LEU QD  . 63 LEU QD2 1 1 
       726 1 1 1 1 63 LEU H   . 63 LEU H   1 1 
       726 1 2 1 1 64 ASP H   . 64 ASP H   1 1 
       727 1 1 1 1 63 LEU H   . 63 LEU H   1 1 
       727 1 2 1 1 64 ASP HA  . 64 ASP HA  1 1 
       728 1 1 1 1 63 LEU HA  . 63 LEU HA  1 1 
       728 1 2 1 1 76 LEU QD  . 76 LEU QD1 1 1 
       729 1 1 1 1 63 LEU HA  . 63 LEU HA  1 1 
       729 1 2 1 1 77 TYR QB  . 77 TYR QB  1 1 
       730 1 1 1 1 63 LEU HA  . 63 LEU HA  1 1 
       730 1 2 1 1 78 GLU H   . 78 GLU H   1 1 
       731 1 1 1 1 63 LEU QB  . 63 LEU QB  1 1 
       731 1 2 1 1 64 ASP H   . 64 ASP H   1 1 
       732 1 1 1 1 63 LEU QB  . 63 LEU QB  1 1 
       732 1 2 1 1 76 LEU QD  . 76 LEU QD1 1 1 
       733 1 1 1 1 63 LEU QB  . 63 LEU QB  1 1 
       733 1 2 1 1 78 GLU QB  . 78 GLU QB  1 1 
       734 1 1 1 1 63 LEU QB  . 63 LEU QB  1 1 
       734 1 2 1 1 78 GLU QG  . 78 GLU QG  1 1 
       735 1 1 1 1 63 LEU QB  . 63 LEU QB  1 1 
       735 1 2 1 1 79 LEU H   . 79 LEU H   1 1 
       736 1 1 1 1 63 LEU QD  . 63 LEU QD1 1 1 
       736 1 2 1 1 64 ASP H   . 64 ASP H   1 1 
       737 1 1 1 1 63 LEU QD  . 63 LEU QD1 1 1 
       737 1 2 1 1 76 LEU QD  . 76 LEU QD1 1 1 
       738 1 1 1 1 63 LEU QD  . 63 LEU QD1 1 1 
       738 1 2 1 1 76 LEU HG  . 76 LEU HG  1 1 
       739 1 1 1 1 63 LEU HG  . 63 LEU HG  1 1 
       739 1 2 1 1 64 ASP H   . 64 ASP H   1 1 
       740 1 1 1 1 63 LEU HG  . 63 LEU HG  1 1 
       740 1 2 1 1 64 ASP HA  . 64 ASP HA  1 1 
       741 1 1 1 1 64 ASP H   . 64 ASP H   1 1 
       741 1 2 1 1 65 GLU H   . 65 GLU H   1 1 
       742 1 1 1 1 64 ASP H   . 64 ASP H   1 1 
       742 1 2 1 1 65 GLU HA  . 65 GLU HA  1 1 
       743 1 1 1 1 64 ASP H   . 64 ASP H   1 1 
       743 1 2 1 1 76 LEU HA  . 76 LEU HA  1 1 
       744 1 1 1 1 64 ASP H   . 64 ASP H   1 1 
       744 1 2 1 1 76 LEU QB  . 76 LEU QB  1 1 
       745 1 1 1 1 64 ASP H   . 64 ASP H   1 1 
       745 1 2 1 1 77 TYR HA  . 77 TYR HA  1 1 
       746 1 1 1 1 64 ASP H   . 64 ASP H   1 1 
       746 1 2 1 1 79 LEU H   . 79 LEU H   1 1 
       747 1 1 1 1 64 ASP HA  . 64 ASP HA  1 1 
       747 1 2 1 1 65 GLU H   . 65 GLU H   1 1 
       748 1 1 1 1 64 ASP HA  . 64 ASP HA  1 1 
       748 1 2 1 1 65 GLU HA  . 65 GLU HA  1 1 
       749 1 1 1 1 64 ASP HA  . 64 ASP HA  1 1 
       749 1 2 1 1 65 GLU QB  . 65 GLU QB  1 1 
       750 1 1 1 1 64 ASP HA  . 64 ASP HA  1 1 
       750 1 2 1 1 76 LEU QD  . 76 LEU QD2 1 1 
       751 1 1 1 1 64 ASP HA  . 64 ASP HA  1 1 
       751 1 2 1 1 77 TYR H   . 77 TYR H   1 1 
       752 1 1 1 1 64 ASP QB  . 64 ASP QB  1 1 
       752 1 2 1 1 65 GLU H   . 65 GLU H   1 1 
       753 1 1 1 1 64 ASP QB  . 64 ASP QB  1 1 
       753 1 2 1 1 65 GLU HA  . 65 GLU HA  1 1 
       754 1 1 1 1 64 ASP QB  . 64 ASP QB  1 1 
       754 1 2 1 1 77 TYR QB  . 77 TYR QB  1 1 
       755 1 1 1 1 64 ASP QB  . 64 ASP QB  1 1 
       755 1 2 1 1 77 TYR QD  . 77 TYR QD  1 1 
       756 1 1 1 1 65 GLU H   . 65 GLU H   1 1 
       756 1 2 1 1 66 VAL H   . 66 VAL H   1 1 
       757 1 1 1 1 65 GLU H   . 65 GLU H   1 1 
       757 1 2 1 1 76 LEU QD  . 76 LEU QD1 1 1 
       758 1 1 1 1 65 GLU H   . 65 GLU H   1 1 
       758 1 2 1 1 77 TYR H   . 77 TYR H   1 1 
       759 1 1 1 1 65 GLU HA  . 65 GLU HA  1 1 
       759 1 2 1 1 66 VAL H   . 66 VAL H   1 1 
       760 1 1 1 1 65 GLU HA  . 65 GLU HA  1 1 
       760 1 2 1 1 76 LEU H   . 76 LEU H   1 1 
       761 1 1 1 1 65 GLU HA  . 65 GLU HA  1 1 
       761 1 2 1 1 76 LEU HA  . 76 LEU HA  1 1 
       762 1 1 1 1 65 GLU HA  . 65 GLU HA  1 1 
       762 1 2 1 1 77 TYR H   . 77 TYR H   1 1 
       763 1 1 1 1 65 GLU HA  . 65 GLU HA  1 1 
       763 1 2 1 1 77 TYR QD  . 77 TYR QD  1 1 
       764 1 1 1 1 65 GLU QB  . 65 GLU QB  1 1 
       764 1 2 1 1 66 VAL H   . 66 VAL H   1 1 
       765 1 1 1 1 65 GLU QB  . 65 GLU QB  1 1 
       765 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1 
       766 1 1 1 1 65 GLU QB  . 65 GLU QB  1 1 
       766 1 2 1 1 69 SER HA  . 69 SER HA  1 1 
       767 1 1 1 1 65 GLU QB  . 65 GLU QB  1 1 
       767 1 2 1 1 69 SER QB  . 69 SER QB  1 1 
       768 1 1 1 1 65 GLU QB  . 65 GLU QB  1 1 
       768 1 2 1 1 76 LEU QD  . 76 LEU QD1 1 1 
       769 1 1 1 1 66 VAL H   . 66 VAL H   1 1 
       769 1 2 1 1 67 ARG H   . 67 ARG H   1 1 
       770 1 1 1 1 66 VAL H   . 66 VAL H   1 1 
       770 1 2 1 1 68 VAL H   . 68 VAL H   1 1 
       771 1 1 1 1 66 VAL H   . 66 VAL H   1 1 
       771 1 2 1 1 68 VAL MG2 . 68 VAL QG1 1 1 
       772 1 1 1 1 66 VAL H   . 66 VAL H   1 1 
       772 1 2 1 1 76 LEU H   . 76 LEU H   1 1 
       773 1 1 1 1 66 VAL HA  . 66 VAL HA  1 1 
       773 1 2 1 1 68 VAL MG2 . 68 VAL QG1 1 1 
       774 1 1 1 1 66 VAL HA  . 66 VAL HA  1 1 
       774 1 2 1 1 69 SER H   . 69 SER H   1 1 
       775 1 1 1 1 66 VAL HA  . 66 VAL HA  1 1 
       775 1 2 1 1 76 LEU HA  . 76 LEU HA  1 1 
       776 1 1 1 1 66 VAL HA  . 66 VAL HA  1 1 
       776 1 2 1 1 77 TYR H   . 77 TYR H   1 1 
       777 1 1 1 1 66 VAL HA  . 66 VAL HA  1 1 
       777 1 2 1 1 77 TYR HA  . 77 TYR HA  1 1 
       778 1 1 1 1 66 VAL QG  . 66 VAL QQG 1 1 
       778 1 2 1 1 69 SER HA  . 69 SER HA  1 1 
       779 1 1 1 1 66 VAL QG  . 66 VAL QQG 1 1 
       779 1 2 1 1 69 SER QB  . 69 SER QB  1 1 
       780 1 1 1 1 66 VAL QG  . 66 VAL QQG 1 1 
       780 1 2 1 1 72 GLU H   . 72 GLU H   1 1 
       781 1 1 1 1 66 VAL QG  . 66 VAL QQG 1 1 
       781 1 2 1 1 72 GLU QB  . 72 GLU QB  1 1 
       782 1 1 1 1 67 ARG H   . 67 ARG H   1 1 
       782 1 2 1 1 68 VAL H   . 68 VAL H   1 1 
       783 1 1 1 1 67 ARG H   . 67 ARG H   1 1 
       783 1 2 1 1 68 VAL HA  . 68 VAL HA  1 1 
       784 1 1 1 1 67 ARG H   . 67 ARG H   1 1 
       784 1 2 1 1 68 VAL HB  . 68 VAL HB  1 1 
       785 1 1 1 1 67 ARG H   . 67 ARG H   1 1 
       785 1 2 1 1 68 VAL MG2 . 68 VAL QG1 1 1 
       786 1 1 1 1 68 VAL H   . 68 VAL H   1 1 
       786 1 2 1 1 69 SER H   . 69 SER H   1 1 
       787 1 1 1 1 68 VAL H   . 68 VAL H   1 1 
       787 1 2 1 1 69 SER HA  . 69 SER HA  1 1 
       788 1 1 1 1 68 VAL HA  . 68 VAL HA  1 1 
       788 1 2 1 1 71 ASP H   . 71 ASP H   1 1 
       789 1 1 1 1 68 VAL HA  . 68 VAL HA  1 1 
       789 1 2 1 1 71 ASP QB  . 71 ASP QB  1 1 
       790 1 1 1 1 68 VAL HA  . 68 VAL HA  1 1 
       790 1 2 1 1 72 GLU H   . 72 GLU H   1 1 
       791 1 1 1 1 68 VAL HA  . 68 VAL HA  1 1 
       791 1 2 1 1 73 LYS H   . 73 LYS H   1 1 
       792 1 1 1 1 68 VAL HB  . 68 VAL HB  1 1 
       792 1 2 1 1 69 SER H   . 69 SER H   1 1 
       793 1 1 1 1 68 VAL HB  . 68 VAL HB  1 1 
       793 1 2 1 1 71 ASP H   . 71 ASP H   1 1 
       794 1 1 1 1 68 VAL QG  . 68 VAL QQG 1 1 
       794 1 2 1 1 73 LYS H   . 73 LYS H   1 1 
       795 1 1 1 1 68 VAL QG  . 68 VAL QQG 1 1 
       795 1 2 1 1 73 LYS HA  . 73 LYS HA  1 1 
       796 1 1 1 1 68 VAL QG  . 68 VAL QQG 1 1 
       796 1 2 1 1 74 ASP H   . 74 ASP H   1 1 
       797 1 1 1 1 69 SER H   . 69 SER H   1 1 
       797 1 2 1 1 70 THR H   . 70 THR H   1 1 
       798 1 1 1 1 69 SER H   . 69 SER H   1 1 
       798 1 2 1 1 70 THR HA  . 70 THR HA  1 1 
       799 1 1 1 1 69 SER H   . 69 SER H   1 1 
       799 1 2 1 1 73 LYS H   . 73 LYS H   1 1 
       800 1 1 1 1 69 SER H   . 69 SER H   1 1 
       800 1 2 1 1 73 LYS HA  . 73 LYS HA  1 1 
       801 1 1 1 1 69 SER HA  . 69 SER HA  1 1 
       801 1 2 1 1 70 THR H   . 70 THR H   1 1 
       802 1 1 1 1 69 SER HA  . 69 SER HA  1 1 
       802 1 2 1 1 70 THR HA  . 70 THR HA  1 1 
       803 1 1 1 1 69 SER HA  . 69 SER HA  1 1 
       803 1 2 1 1 71 ASP H   . 71 ASP H   1 1 
       804 1 1 1 1 69 SER HA  . 69 SER HA  1 1 
       804 1 2 1 1 74 ASP H   . 74 ASP H   1 1 
       805 1 1 1 1 69 SER HA  . 69 SER HA  1 1 
       805 1 2 1 1 75 PHE H   . 75 PHE H   1 1 
       806 1 1 1 1 69 SER QB  . 69 SER QB  1 1 
       806 1 2 1 1 70 THR H   . 70 THR H   1 1 
       807 1 1 1 1 69 SER QB  . 69 SER QB  1 1 
       807 1 2 1 1 71 ASP H   . 71 ASP H   1 1 
       808 1 1 1 1 69 SER QB  . 69 SER QB  1 1 
       808 1 2 1 1 76 LEU QD  . 76 LEU QD2 1 1 
       809 1 1 1 1 70 THR H   . 70 THR H   1 1 
       809 1 2 1 1 71 ASP H   . 71 ASP H   1 1 
       810 1 1 1 1 70 THR H   . 70 THR H   1 1 
       810 1 2 1 1 71 ASP HA  . 71 ASP HA  1 1 
       811 1 1 1 1 70 THR H   . 70 THR H   1 1 
       811 1 2 1 1 73 LYS HA  . 73 LYS HA  1 1 
       812 1 1 1 1 70 THR HA  . 70 THR HA  1 1 
       812 1 2 1 1 71 ASP H   . 71 ASP H   1 1 
       813 1 1 1 1 70 THR HA  . 70 THR HA  1 1 
       813 1 2 1 1 71 ASP HA  . 71 ASP HA  1 1 
       814 1 1 1 1 70 THR HA  . 70 THR HA  1 1 
       814 1 2 1 1 72 GLU H   . 72 GLU H   1 1 
       815 1 1 1 1 70 THR HA  . 70 THR HA  1 1 
       815 1 2 1 1 73 LYS H   . 73 LYS H   1 1 
       816 1 1 1 1 70 THR HA  . 70 THR HA  1 1 
       816 1 2 1 1 73 LYS QB  . 73 LYS QB  1 1 
       817 1 1 1 1 70 THR HA  . 70 THR HA  1 1 
       817 1 2 1 1 73 LYS QD  . 73 LYS QD  1 1 
       818 1 1 1 1 70 THR HB  . 70 THR HB  1 1 
       818 1 2 1 1 71 ASP H   . 71 ASP H   1 1 
       819 1 1 1 1 70 THR HB  . 70 THR HB  1 1 
       819 1 2 1 1 71 ASP HA  . 71 ASP HA  1 1 
       820 1 1 1 1 71 ASP H   . 71 ASP H   1 1 
       820 1 2 1 1 72 GLU H   . 72 GLU H   1 1 
       821 1 1 1 1 71 ASP H   . 71 ASP H   1 1 
       821 1 2 1 1 72 GLU HA  . 72 GLU HA  1 1 
       822 1 1 1 1 71 ASP H   . 71 ASP H   1 1 
       822 1 2 1 1 73 LYS H   . 73 LYS H   1 1 
       823 1 1 1 1 71 ASP H   . 71 ASP H   1 1 
       823 1 2 1 1 73 LYS HA  . 73 LYS HA  1 1 
       824 1 1 1 1 71 ASP HA  . 71 ASP HA  1 1 
       824 1 2 1 1 72 GLU H   . 72 GLU H   1 1 
       825 1 1 1 1 71 ASP HA  . 71 ASP HA  1 1 
       825 1 2 1 1 72 GLU HA  . 72 GLU HA  1 1 
       826 1 1 1 1 71 ASP HA  . 71 ASP HA  1 1 
       826 1 2 1 1 72 GLU QG  . 72 GLU QG  1 1 
       827 1 1 1 1 71 ASP HA  . 71 ASP HA  1 1 
       827 1 2 1 1 73 LYS H   . 73 LYS H   1 1 
       828 1 1 1 1 71 ASP QB  . 71 ASP QB  1 1 
       828 1 2 1 1 72 GLU H   . 72 GLU H   1 1 
       829 1 1 1 1 72 GLU H   . 72 GLU H   1 1 
       829 1 2 1 1 73 LYS H   . 73 LYS H   1 1 
       830 1 1 1 1 72 GLU H   . 72 GLU H   1 1 
       830 1 2 1 1 73 LYS HA  . 73 LYS HA  1 1 
       831 1 1 1 1 72 GLU H   . 72 GLU H   1 1 
       831 1 2 1 1 73 LYS QB  . 73 LYS QB  1 1 
       832 1 1 1 1 72 GLU H   . 72 GLU H   1 1 
       832 1 2 1 1 74 ASP H   . 74 ASP H   1 1 
       833 1 1 1 1 72 GLU HA  . 72 GLU HA  1 1 
       833 1 2 1 1 73 LYS H   . 73 LYS H   1 1 
       834 1 1 1 1 72 GLU HA  . 72 GLU HA  1 1 
       834 1 2 1 1 73 LYS HA  . 73 LYS HA  1 1 
       835 1 1 1 1 72 GLU HA  . 72 GLU HA  1 1 
       835 1 2 1 1 73 LYS QB  . 73 LYS QB  1 1 
       836 1 1 1 1 72 GLU HA  . 72 GLU HA  1 1 
       836 1 2 1 1 74 ASP H   . 74 ASP H   1 1 
       837 1 1 1 1 72 GLU QB  . 72 GLU QB  1 1 
       837 1 2 1 1 73 LYS QB  . 73 LYS QB  1 1 
       838 1 1 1 1 72 GLU QB  . 72 GLU QB  1 1 
       838 1 2 1 1 74 ASP H   . 74 ASP H   1 1 
       839 1 1 1 1 72 GLU QB  . 72 GLU QB  1 1 
       839 1 2 1 1 74 ASP HA  . 74 ASP HA  1 1 
       840 1 1 1 1 73 LYS H   . 73 LYS H   1 1 
       840 1 2 1 1 74 ASP H   . 74 ASP H   1 1 
       841 1 1 1 1 73 LYS H   . 73 LYS H   1 1 
       841 1 2 1 1 74 ASP HA  . 74 ASP HA  1 1 
       842 1 1 1 1 73 LYS HA  . 73 LYS HA  1 1 
       842 1 2 1 1 75 PHE H   . 75 PHE H   1 1 
       843 1 1 1 1 73 LYS QB  . 73 LYS QB  1 1 
       843 1 2 1 1 74 ASP H   . 74 ASP H   1 1 
       844 1 1 1 1 73 LYS QB  . 73 LYS QB  1 1 
       844 1 2 1 1 74 ASP HA  . 74 ASP HA  1 1 
       845 1 1 1 1 74 ASP H   . 74 ASP H   1 1 
       845 1 2 1 1 75 PHE H   . 75 PHE H   1 1 
       846 1 1 1 1 74 ASP H   . 74 ASP H   1 1 
       846 1 2 1 1 75 PHE HA  . 75 PHE HA  1 1 
       847 1 1 1 1 74 ASP HA  . 74 ASP HA  1 1 
       847 1 2 1 1 75 PHE H   . 75 PHE H   1 1 
       848 1 1 1 1 74 ASP HA  . 74 ASP HA  1 1 
       848 1 2 1 1 75 PHE HA  . 75 PHE HA  1 1 
       849 1 1 1 1 75 PHE H   . 75 PHE H   1 1 
       849 1 2 1 1 76 LEU H   . 76 LEU H   1 1 
       850 1 1 1 1 75 PHE H   . 75 PHE H   1 1 
       850 1 2 1 1 76 LEU HA  . 76 LEU HA  1 1 
       851 1 1 1 1 75 PHE H   . 75 PHE H   1 1 
       851 1 2 1 1 76 LEU QD  . 76 LEU QD2 1 1 
       852 1 1 1 1 75 PHE HA  . 75 PHE HA  1 1 
       852 1 2 1 1 76 LEU H   . 76 LEU H   1 1 
       853 1 1 1 1 75 PHE HA  . 75 PHE HA  1 1 
       853 1 2 1 1 76 LEU HA  . 76 LEU HA  1 1 
       854 1 1 1 1 75 PHE HA  . 75 PHE HA  1 1 
       854 1 2 1 1 76 LEU QB  . 76 LEU QB  1 1 
       855 1 1 1 1 75 PHE QB  . 75 PHE QB  1 1 
       855 1 2 1 1 76 LEU H   . 76 LEU H   1 1 
       856 1 1 1 1 75 PHE QB  . 75 PHE QB  1 1 
       856 1 2 1 1 76 LEU HA  . 76 LEU HA  1 1 
       857 1 1 1 1 75 PHE QB  . 75 PHE QB  1 1 
       857 1 2 1 1 77 TYR H   . 77 TYR H   1 1 
       858 1 1 1 1 75 PHE QB  . 75 PHE QB  1 1 
       858 1 2 1 1 77 TYR QD  . 77 TYR QD  1 1 
       859 1 1 1 1 75 PHE QD  . 75 PHE QD  1 1 
       859 1 2 1 1 77 TYR QD  . 77 TYR HD2 1 1 
       860 1 1 1 1 76 LEU H   . 76 LEU H   1 1 
       860 1 2 1 1 77 TYR H   . 77 TYR H   1 1 
       861 1 1 1 1 76 LEU H   . 76 LEU H   1 1 
       861 1 2 1 1 77 TYR HA  . 77 TYR HA  1 1 
       862 1 1 1 1 76 LEU HA  . 76 LEU HA  1 1 
       862 1 2 1 1 77 TYR H   . 77 TYR H   1 1 
       863 1 1 1 1 76 LEU HA  . 76 LEU HA  1 1 
       863 1 2 1 1 77 TYR HA  . 77 TYR HA  1 1 
       864 1 1 1 1 76 LEU HA  . 76 LEU HA  1 1 
       864 1 2 1 1 77 TYR QD  . 77 TYR QD  1 1 
       865 1 1 1 1 76 LEU QB  . 76 LEU QB  1 1 
       865 1 2 1 1 77 TYR H   . 77 TYR H   1 1 
       866 1 1 1 1 76 LEU QB  . 76 LEU QB  1 1 
       866 1 2 1 1 77 TYR HA  . 77 TYR HA  1 1 
       867 1 1 1 1 76 LEU QD  . 76 LEU QD1 1 1 
       867 1 2 1 1 77 TYR H   . 77 TYR H   1 1 
       868 1 1 1 1 76 LEU QD  . 76 LEU QD1 1 1 
       868 1 2 1 1 78 GLU H   . 78 GLU H   1 1 
       869 1 1 1 1 76 LEU QD  . 76 LEU QD1 1 1 
       869 1 2 1 1 78 GLU HA  . 78 GLU HA  1 1 
       870 1 1 1 1 76 LEU QD  . 76 LEU QD1 1 1 
       870 1 2 1 1 78 GLU QG  . 78 GLU QG  1 1 
       871 1 1 1 1 76 LEU HG  . 76 LEU HG  1 1 
       871 1 2 1 1 77 TYR H   . 77 TYR H   1 1 
       872 1 1 1 1 76 LEU HG  . 76 LEU HG  1 1 
       872 1 2 1 1 78 GLU QG  . 78 GLU QG  1 1 
       873 1 1 1 1 77 TYR H   . 77 TYR H   1 1 
       873 1 2 1 1 78 GLU H   . 78 GLU H   1 1 
       874 1 1 1 1 77 TYR H   . 77 TYR H   1 1 
       874 1 2 1 1 78 GLU HA  . 78 GLU HA  1 1 
       875 1 1 1 1 77 TYR HA  . 77 TYR HA  1 1 
       875 1 2 1 1 78 GLU H   . 78 GLU H   1 1 
       876 1 1 1 1 77 TYR HA  . 77 TYR HA  1 1 
       876 1 2 1 1 78 GLU HA  . 78 GLU HA  1 1 
       877 1 1 1 1 77 TYR QB  . 77 TYR QB  1 1 
       877 1 2 1 1 79 LEU HG  . 79 LEU HG  1 1 
       878 1 1 1 1 77 TYR QD  . 77 TYR QD  1 1 
       878 1 2 1 1 78 GLU H   . 78 GLU H   1 1 
       879 1 1 1 1 77 TYR QD  . 77 TYR QD  1 1 
       879 1 2 1 1 79 LEU HG  . 79 LEU HG  1 1 
       880 1 1 1 1 78 GLU H   . 78 GLU H   1 1 
       880 1 2 1 1 79 LEU H   . 79 LEU H   1 1 
       881 1 1 1 1 78 GLU H   . 78 GLU H   1 1 
       881 1 2 1 1 79 LEU HA  . 79 LEU HA  1 1 
       882 1 1 1 1 78 GLU H   . 78 GLU H   1 1 
       882 1 2 1 1 79 LEU HG  . 79 LEU HG  1 1 
       883 1 1 1 1 78 GLU HA  . 78 GLU HA  1 1 
       883 1 2 1 1 79 LEU H   . 79 LEU H   1 1 
       884 1 1 1 1 78 GLU HA  . 78 GLU HA  1 1 
       884 1 2 1 1 79 LEU HA  . 79 LEU HA  1 1 
       885 1 1 1 1 78 GLU HA  . 78 GLU HA  1 1 
       885 1 2 1 1 79 LEU QD  . 79 LEU QD1 1 1 
       886 1 1 1 1 78 GLU HA  . 78 GLU HA  1 1 
       886 1 2 1 1 79 LEU HG  . 79 LEU HG  1 1 
       887 1 1 1 1 78 GLU HA  . 78 GLU HA  1 1 
       887 1 2 1 1 80 HIS HD2 . 80 HIS HD2 1 1 
       888 1 1 1 1 78 GLU QB  . 78 GLU QB  1 1 
       888 1 2 1 1 79 LEU H   . 79 LEU H   1 1 
       889 1 1 1 1 78 GLU QB  . 78 GLU QB  1 1 
       889 1 2 1 1 79 LEU HA  . 79 LEU HA  1 1 
       890 1 1 1 1 79 LEU H   . 79 LEU H   1 1 
       890 1 2 1 1 80 HIS H   . 80 HIS H   1 1 
       891 1 1 1 1 79 LEU H   . 79 LEU H   1 1 
       891 1 2 1 1 80 HIS HA  . 80 HIS HA  1 1 
       892 1 1 1 1 79 LEU HA  . 79 LEU HA  1 1 
       892 1 2 1 1 80 HIS H   . 80 HIS H   1 1 
       893 1 1 1 1 79 LEU HA  . 79 LEU HA  1 1 
       893 1 2 1 1 80 HIS HA  . 80 HIS HA  1 1 
       894 1 1 1 1 79 LEU QB  . 79 LEU QB  1 1 
       894 1 2 1 1 80 HIS H   . 80 HIS H   1 1 
       895 1 1 1 1 79 LEU QB  . 79 LEU QB  1 1 
       895 1 2 1 1 80 HIS HA  . 80 HIS HA  1 1 
       896 1 1 1 1 79 LEU QB  . 79 LEU QB  1 1 
       896 1 2 1 1 80 HIS HD2 . 80 HIS HD2 1 1 
       897 1 1 1 1 79 LEU QB  . 79 LEU QB  1 1 
       897 1 2 1 1 82 ILE MD  . 82 ILE QD1 1 1 
       898 1 1 1 1 79 LEU QB  . 79 LEU QB  1 1 
       898 1 2 1 1 82 ILE QG  . 82 ILE QG1 1 1 
       899 1 1 1 1 79 LEU QD  . 79 LEU QD1 1 1 
       899 1 2 1 1 82 ILE HB  . 82 ILE HB  1 1 
       900 1 1 1 1 79 LEU QD  . 79 LEU QD1 1 1 
       900 1 2 1 1 82 ILE MD  . 82 ILE QD1 1 1 
       901 1 1 1 1 79 LEU QD  . 79 LEU QD1 1 1 
       901 1 2 1 1 82 ILE QG  . 82 ILE QG1 1 1 
       902 1 1 1 1 79 LEU HG  . 79 LEU HG  1 1 
       902 1 2 1 1 80 HIS H   . 80 HIS H   1 1 
       903 1 1 1 1 80 HIS H   . 80 HIS H   1 1 
       903 1 2 1 1 81 ILE H   . 81 ILE H   1 1 
       904 1 1 1 1 80 HIS H   . 80 HIS H   1 1 
       904 1 2 1 1 81 ILE MG  . 81 ILE QG2 1 1 
       905 1 1 1 1 80 HIS H   . 80 HIS H   1 1 
       905 1 2 1 1 82 ILE HA  . 82 ILE HA  1 1 
       906 1 1 1 1 80 HIS HA  . 80 HIS HA  1 1 
       906 1 2 1 1 81 ILE H   . 81 ILE H   1 1 
       907 1 1 1 1 81 ILE H   . 81 ILE H   1 1 
       907 1 2 1 1 82 ILE H   . 82 ILE H   1 1 
       908 1 1 1 1 81 ILE H   . 81 ILE H   1 1 
       908 1 2 1 1 82 ILE HA  . 82 ILE HA  1 1 
       909 1 1 1 1 81 ILE HA  . 81 ILE HA  1 1 
       909 1 2 1 1 82 ILE H   . 82 ILE H   1 1 
       910 1 1 1 1 81 ILE HA  . 81 ILE HA  1 1 
       910 1 2 1 1 82 ILE HA  . 82 ILE HA  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 . . . . . . . 2.23 1 1 
         2 1 . . . . . . . 4.37 1 1 
         3 1 . . . . . . .  3.4 1 1 
         4 1 . . . . . . . 2.87 1 1 
         5 1 . . . . . . . 4.63 1 1 
         6 1 . . . . . . . 4.98 1 1 
         7 1 . . . . . . . 5.31 1 1 
         8 1 . . . . . . . 4.71 1 1 
         9 1 . . . . . . . 4.66 1 1 
        10 1 . . . . . . . 2.53 1 1 
        11 1 . . . . . . . 4.69 1 1 
        12 1 . . . . . . . 4.97 1 1 
        13 1 . . . . . . . 4.26 1 1 
        14 1 . . . . . . . 4.97 1 1 
        15 1 . . . . . . . 4.88 1 1 
        16 1 . . . . . . . 5.13 1 1 
        17 1 . . . . . . . 4.28 1 1 
        18 1 . . . . . . . 5.69 1 1 
        19 1 . . . . . . . 5.27 1 1 
        20 1 . . . . . . . 5.48 1 1 
        21 1 . . . . . . . 3.58 1 1 
        22 1 . . . . . . . 5.57 1 1 
        23 1 . . . . . . . 4.77 1 1 
        24 1 . . . . . . . 4.82 1 1 
        25 1 . . . . . . . 5.35 1 1 
        26 1 . . . . . . . 4.69 1 1 
        27 1 . . . . . . . 4.96 1 1 
        28 1 . . . . . . . 5.29 1 1 
        29 1 . . . . . . . 3.48 1 1 
        30 1 . . . . . . . 2.72 1 1 
        31 1 . . . . . . .  4.6 1 1 
        32 1 . . . . . . . 5.19 1 1 
        33 1 . . . . . . . 4.95 1 1 
        34 1 . . . . . . . 5.21 1 1 
        35 1 . . . . . . .  5.8 1 1 
        36 1 . . . . . . . 5.58 1 1 
        37 1 . . . . . . . 4.85 1 1 
        38 1 . . . . . . . 5.62 1 1 
        39 1 . . . . . . . 4.44 1 1 
        40 1 . . . . . . . 5.11 1 1 
        41 1 . . . . . . . 4.95 1 1 
        42 1 . . . . . . . 5.73 1 1 
        43 1 . . . . . . . 4.55 1 1 
        44 1 . . . . . . . 4.65 1 1 
        45 1 . . . . . . . 4.18 1 1 
        46 1 . . . . . . . 5.18 1 1 
        47 1 . . . . . . . 5.57 1 1 
        48 1 . . . . . . . 4.63 1 1 
        49 1 . . . . . . .  2.6 1 1 
        50 1 . . . . . . . 5.53 1 1 
        51 1 . . . . . . . 5.07 1 1 
        52 1 . . . . . . .  3.4 1 1 
        53 1 . . . . . . . 5.03 1 1 
        54 1 . . . . . . . 2.46 1 1 
        55 1 . . . . . . . 4.72 1 1 
        56 1 . . . . . . . 5.74 1 1 
        57 1 . . . . . . . 4.39 1 1 
        58 1 . . . . . . . 4.94 1 1 
        59 1 . . . . . . . 4.05 1 1 
        60 1 . . . . . . . 4.18 1 1 
        61 1 . . . . . . . 5.19 1 1 
        62 1 . . . . . . . 5.79 1 1 
        63 1 . . . . . . . 4.94 1 1 
        64 1 . . . . . . . 4.65 1 1 
        65 1 . . . . . . . 5.27 1 1 
        66 1 . . . . . . .  5.7 1 1 
        67 1 . . . . . . . 5.25 1 1 
        68 1 . . . . . . . 5.06 1 1 
        69 1 . . . . . . . 2.66 1 1 
        70 1 . . . . . . . 4.76 1 1 
        71 1 . . . . . . . 2.88 1 1 
        72 1 . . . . . . . 3.86 1 1 
        73 1 . . . . . . . 3.54 1 1 
        74 1 . . . . . . . 4.58 1 1 
        75 1 . . . . . . . 5.44 1 1 
        76 1 . . . . . . . 5.77 1 1 
        77 1 . . . . . . . 5.14 1 1 
        78 1 . . . . . . . 4.54 1 1 
        79 1 . . . . . . . 5.62 1 1 
        80 1 . . . . . . . 3.86 1 1 
        81 1 . . . . . . . 5.24 1 1 
        82 1 . . . . . . . 4.82 1 1 
        83 1 . . . . . . . 4.64 1 1 
        84 1 . . . . . . . 4.95 1 1 
        85 1 . . . . . . .  5.0 1 1 
        86 1 . . . . . . .  4.9 1 1 
        87 1 . . . . . . . 4.26 1 1 
        88 1 . . . . . . . 4.98 1 1 
        89 1 . . . . . . . 3.72 1 1 
        90 1 . . . . . . . 4.14 1 1 
        91 1 . . . . . . . 4.98 1 1 
        92 1 . . . . . . . 5.41 1 1 
        93 1 . . . . . . . 4.53 1 1 
        94 1 . . . . . . . 4.78 1 1 
        95 1 . . . . . . . 5.79 1 1 
        96 1 . . . . . . . 4.84 1 1 
        97 1 . . . . . . . 5.69 1 1 
        98 1 . . . . . . .  5.2 1 1 
        99 1 . . . . . . . 4.68 1 1 
       100 1 . . . . . . . 4.91 1 1 
       101 1 . . . . . . . 5.33 1 1 
       102 1 . . . . . . .  5.6 1 1 
       103 1 . . . . . . . 4.85 1 1 
       104 1 . . . . . . . 4.82 1 1 
       105 1 . . . . . . . 5.55 1 1 
       106 1 . . . . . . . 2.47 1 1 
       107 1 . . . . . . . 4.65 1 1 
       108 1 . . . . . . . 4.99 1 1 
       109 1 . . . . . . . 5.16 1 1 
       110 1 . . . . . . . 5.22 1 1 
       111 1 . . . . . . . 3.47 1 1 
       112 1 . . . . . . . 5.07 1 1 
       113 1 . . . . . . . 2.44 1 1 
       114 1 . . . . . . . 5.35 1 1 
       115 1 . . . . . . . 3.47 1 1 
       116 1 . . . . . . . 5.48 1 1 
       117 1 . . . . . . . 5.31 1 1 
       118 1 . . . . . . .  4.4 1 1 
       119 1 . . . . . . . 5.71 1 1 
       120 1 . . . . . . . 4.03 1 1 
       121 1 . . . . . . . 2.94 1 1 
       122 1 . . . . . . .  5.7 1 1 
       123 1 . . . . . . . 5.21 1 1 
       124 1 . . . . . . . 5.14 1 1 
       125 1 . . . . . . . 5.01 1 1 
       126 1 . . . . . . . 4.07 1 1 
       127 1 . . . . . . . 5.07 1 1 
       128 1 . . . . . . .  4.7 1 1 
       129 1 . . . . . . . 4.79 1 1 
       130 1 . . . . . . . 3.73 1 1 
       131 1 . . . . . . . 3.94 1 1 
       132 1 . . . . . . . 4.93 1 1 
       133 1 . . . . . . . 5.78 1 1 
       134 1 . . . . . . . 5.62 1 1 
       135 1 . . . . . . .  4.6 1 1 
       136 1 . . . . . . . 5.71 1 1 
       137 1 . . . . . . . 4.62 1 1 
       138 1 . . . . . . . 5.21 1 1 
       139 1 . . . . . . . 4.97 1 1 
       140 1 . . . . . . . 5.42 1 1 
       141 1 . . . . . . . 3.71 1 1 
       142 1 . . . . . . . 2.43 1 1 
       143 1 . . . . . . . 4.86 1 1 
       144 1 . . . . . . . 4.46 1 1 
       145 1 . . . . . . . 4.49 1 1 
       146 1 . . . . . . . 2.73 1 1 
       147 1 . . . . . . . 5.41 1 1 
       148 1 . . . . . . . 4.63 1 1 
       149 1 . . . . . . . 5.43 1 1 
       150 1 . . . . . . . 3.77 1 1 
       151 1 . . . . . . . 4.92 1 1 
       152 1 . . . . . . . 4.89 1 1 
       153 1 . . . . . . . 5.56 1 1 
       154 1 . . . . . . . 3.88 1 1 
       155 1 . . . . . . . 3.81 1 1 
       156 1 . . . . . . . 5.64 1 1 
       157 1 . . . . . . . 5.56 1 1 
       158 1 . . . . . . . 2.76 1 1 
       159 1 . . . . . . . 5.33 1 1 
       160 1 . . . . . . . 5.68 1 1 
       161 1 . . . . . . . 5.43 1 1 
       162 1 . . . . . . . 5.31 1 1 
       163 1 . . . . . . . 5.77 1 1 
       164 1 . . . . . . . 3.04 1 1 
       165 1 . . . . . . . 4.23 1 1 
       166 1 . . . . . . . 5.13 1 1 
       167 1 . . . . . . . 5.49 1 1 
       168 1 . . . . . . . 4.39 1 1 
       169 1 . . . . . . . 2.76 1 1 
       170 1 . . . . . . . 3.86 1 1 
       171 1 . . . . . . . 5.65 1 1 
       172 1 . . . . . . . 4.91 1 1 
       173 1 . . . . . . . 5.35 1 1 
       174 1 . . . . . . .  2.9 1 1 
       175 1 . . . . . . . 4.96 1 1 
       176 1 . . . . . . .  5.1 1 1 
       177 1 . . . . . . .  3.2 1 1 
       178 1 . . . . . . . 2.93 1 1 
       179 1 . . . . . . . 5.18 1 1 
       180 1 . . . . . . . 5.75 1 1 
       181 1 . . . . . . . 3.42 1 1 
       182 1 . . . . . . . 5.21 1 1 
       183 1 . . . . . . . 2.64 1 1 
       184 1 . . . . . . . 5.26 1 1 
       185 1 . . . . . . . 3.17 1 1 
       186 1 . . . . . . . 4.92 1 1 
       187 1 . . . . . . . 2.64 1 1 
       188 1 . . . . . . . 5.21 1 1 
       189 1 . . . . . . . 4.84 1 1 
       190 1 . . . . . . .  4.9 1 1 
       191 1 . . . . . . . 5.16 1 1 
       192 1 . . . . . . . 4.86 1 1 
       193 1 . . . . . . . 2.88 1 1 
       194 1 . . . . . . . 3.45 1 1 
       195 1 . . . . . . . 4.07 1 1 
       196 1 . . . . . . . 5.31 1 1 
       197 1 . . . . . . . 4.26 1 1 
       198 1 . . . . . . . 5.66 1 1 
       199 1 . . . . . . . 4.94 1 1 
       200 1 . . . . . . . 3.83 1 1 
       201 1 . . . . . . . 4.28 1 1 
       202 1 . . . . . . . 5.17 1 1 
       203 1 . . . . . . . 3.83 1 1 
       204 1 . . . . . . . 5.14 1 1 
       205 1 . . . . . . . 5.73 1 1 
       206 1 . . . . . . . 5.54 1 1 
       207 1 . . . . . . . 4.17 1 1 
       208 1 . . . . . . . 4.13 1 1 
       209 1 . . . . . . . 5.38 1 1 
       210 1 . . . . . . . 3.07 1 1 
       211 1 . . . . . . . 5.66 1 1 
       212 1 . . . . . . . 4.44 1 1 
       213 1 . . . . . . . 5.79 1 1 
       214 1 . . . . . . . 3.84 1 1 
       215 1 . . . . . . . 5.11 1 1 
       216 1 . . . . . . . 4.35 1 1 
       217 1 . . . . . . . 4.04 1 1 
       218 1 . . . . . . .  5.5 1 1 
       219 1 . . . . . . . 4.51 1 1 
       220 1 . . . . . . . 2.98 1 1 
       221 1 . . . . . . .  5.6 1 1 
       222 1 . . . . . . . 4.67 1 1 
       223 1 . . . . . . . 3.81 1 1 
       224 1 . . . . . . . 4.99 1 1 
       225 1 . . . . . . . 5.25 1 1 
       226 1 . . . . . . . 5.17 1 1 
       227 1 . . . . . . . 3.18 1 1 
       228 1 . . . . . . . 4.27 1 1 
       229 1 . . . . . . . 5.39 1 1 
       230 1 . . . . . . . 5.61 1 1 
       231 1 . . . . . . . 5.79 1 1 
       232 1 . . . . . . . 5.31 1 1 
       233 1 . . . . . . . 5.35 1 1 
       234 1 . . . . . . . 5.64 1 1 
       235 1 . . . . . . . 4.86 1 1 
       236 1 . . . . . . .  4.2 1 1 
       237 1 . . . . . . . 5.32 1 1 
       238 1 . . . . . . . 3.61 1 1 
       239 1 . . . . . . . 5.31 1 1 
       240 1 . . . . . . .  5.7 1 1 
       241 1 . . . . . . . 4.51 1 1 
       242 1 . . . . . . . 5.66 1 1 
       243 1 . . . . . . . 5.35 1 1 
       244 1 . . . . . . . 3.25 1 1 
       245 1 . . . . . . . 5.13 1 1 
       246 1 . . . . . . . 4.98 1 1 
       247 1 . . . . . . . 2.81 1 1 
       248 1 . . . . . . . 5.44 1 1 
       249 1 . . . . . . . 3.86 1 1 
       250 1 . . . . . . . 5.08 1 1 
       251 1 . . . . . . . 4.32 1 1 
       252 1 . . . . . . . 3.68 1 1 
       253 1 . . . . . . . 4.56 1 1 
       254 1 . . . . . . . 5.36 1 1 
       255 1 . . . . . . . 2.94 1 1 
       256 1 . . . . . . . 5.49 1 1 
       257 1 . . . . . . . 5.75 1 1 
       258 1 . . . . . . . 5.01 1 1 
       259 1 . . . . . . .  5.4 1 1 
       260 1 . . . . . . . 3.76 1 1 
       261 1 . . . . . . . 5.16 1 1 
       262 1 . . . . . . . 4.91 1 1 
       263 1 . . . . . . . 5.07 1 1 
       264 1 . . . . . . . 4.84 1 1 
       265 1 . . . . . . . 5.35 1 1 
       266 1 . . . . . . .  4.0 1 1 
       267 1 . . . . . . . 4.58 1 1 
       268 1 . . . . . . . 4.29 1 1 
       269 1 . . . . . . . 5.53 1 1 
       270 1 . . . . . . .  3.2 1 1 
       271 1 . . . . . . . 5.73 1 1 
       272 1 . . . . . . . 5.67 1 1 
       273 1 . . . . . . . 4.17 1 1 
       274 1 . . . . . . . 4.83 1 1 
       275 1 . . . . . . . 3.87 1 1 
       276 1 . . . . . . . 4.94 1 1 
       277 1 . . . . . . . 5.02 1 1 
       278 1 . . . . . . . 4.56 1 1 
       279 1 . . . . . . . 4.32 1 1 
       280 1 . . . . . . . 5.68 1 1 
       281 1 . . . . . . . 3.71 1 1 
       282 1 . . . . . . . 2.29 1 1 
       283 1 . . . . . . . 2.86 1 1 
       284 1 . . . . . . . 4.19 1 1 
       285 1 . . . . . . . 5.24 1 1 
       286 1 . . . . . . . 5.46 1 1 
       287 1 . . . . . . .  4.8 1 1 
       288 1 . . . . . . . 5.43 1 1 
       289 1 . . . . . . . 5.38 1 1 
       290 1 . . . . . . . 4.03 1 1 
       291 1 . . . . . . . 5.22 1 1 
       292 1 . . . . . . .  3.8 1 1 
       293 1 . . . . . . . 3.87 1 1 
       294 1 . . . . . . . 5.01 1 1 
       295 1 . . . . . . .  5.8 1 1 
       296 1 . . . . . . . 5.34 1 1 
       297 1 . . . . . . . 3.39 1 1 
       298 1 . . . . . . . 2.65 1 1 
       299 1 . . . . . . .  5.3 1 1 
       300 1 . . . . . . . 4.73 1 1 
       301 1 . . . . . . . 4.97 1 1 
       302 1 . . . . . . . 5.04 1 1 
       303 1 . . . . . . . 3.81 1 1 
       304 1 . . . . . . .  5.1 1 1 
       305 1 . . . . . . . 5.26 1 1 
       306 1 . . . . . . .  4.3 1 1 
       307 1 . . . . . . . 5.59 1 1 
       308 1 . . . . . . . 4.79 1 1 
       309 1 . . . . . . . 3.56 1 1 
       310 1 . . . . . . . 3.07 1 1 
       311 1 . . . . . . .  5.6 1 1 
       312 1 . . . . . . . 3.16 1 1 
       313 1 . . . . . . .  5.7 1 1 
       314 1 . . . . . . . 5.63 1 1 
       315 1 . . . . . . . 4.26 1 1 
       316 1 . . . . . . .  5.0 1 1 
       317 1 . . . . . . . 4.85 1 1 
       318 1 . . . . . . . 3.87 1 1 
       319 1 . . . . . . . 5.07 1 1 
       320 1 . . . . . . .  4.8 1 1 
       321 1 . . . . . . . 5.37 1 1 
       322 1 . . . . . . . 3.37 1 1 
       323 1 . . . . . . .  4.4 1 1 
       324 1 . . . . . . . 4.56 1 1 
       325 1 . . . . . . . 3.02 1 1 
       326 1 . . . . . . . 5.62 1 1 
       327 1 . . . . . . .  5.4 1 1 
       328 1 . . . . . . . 3.83 1 1 
       329 1 . . . . . . . 5.08 1 1 
       330 1 . . . . . . . 4.46 1 1 
       331 1 . . . . . . . 3.94 1 1 
       332 1 . . . . . . . 2.96 1 1 
       333 1 . . . . . . . 4.26 1 1 
       334 1 . . . . . . . 2.89 1 1 
       335 1 . . . . . . . 5.53 1 1 
       336 1 . . . . . . . 5.23 1 1 
       337 1 . . . . . . . 4.94 1 1 
       338 1 . . . . . . . 5.29 1 1 
       339 1 . . . . . . . 5.63 1 1 
       340 1 . . . . . . . 3.79 1 1 
       341 1 . . . . . . . 4.96 1 1 
       342 1 . . . . . . . 4.36 1 1 
       343 1 . . . . . . . 5.43 1 1 
       344 1 . . . . . . . 4.99 1 1 
       345 1 . . . . . . . 3.82 1 1 
       346 1 . . . . . . . 4.96 1 1 
       347 1 . . . . . . . 3.26 1 1 
       348 1 . . . . . . . 5.06 1 1 
       349 1 . . . . . . . 5.05 1 1 
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       822 1 . . . . . . . 3.66 1 1 
       823 1 . . . . . . . 5.29 1 1 
       824 1 . . . . . . . 3.84 1 1 
       825 1 . . . . . . . 4.84 1 1 
       826 1 . . . . . . . 5.34 1 1 
       827 1 . . . . . . .  5.6 1 1 
       828 1 . . . . . . . 3.19 1 1 
       829 1 . . . . . . . 2.26 1 1 
       830 1 . . . . . . . 4.47 1 1 
       831 1 . . . . . . . 4.93 1 1 
       832 1 . . . . . . . 5.15 1 1 
       833 1 . . . . . . . 3.84 1 1 
       834 1 . . . . . . . 5.64 1 1 
       835 1 . . . . . . . 4.73 1 1 
       836 1 . . . . . . . 5.63 1 1 
       837 1 . . . . . . . 5.43 1 1 
       838 1 . . . . . . . 3.81 1 1 
       839 1 . . . . . . . 5.39 1 1 
       840 1 . . . . . . . 3.38 1 1 
       841 1 . . . . . . . 5.75 1 1 
       842 1 . . . . . . . 4.26 1 1 
       843 1 . . . . . . . 4.75 1 1 
       844 1 . . . . . . . 5.23 1 1 
       845 1 . . . . . . . 2.15 1 1 
       846 1 . . . . . . . 4.87 1 1 
       847 1 . . . . . . . 3.82 1 1 
       848 1 . . . . . . . 4.91 1 1 
       849 1 . . . . . . . 4.75 1 1 
       850 1 . . . . . . . 5.42 1 1 
       851 1 . . . . . . . 5.76 1 1 
       852 1 . . . . . . . 2.45 1 1 
       853 1 . . . . . . . 4.69 1 1 
       854 1 . . . . . . . 5.31 1 1 
       855 1 . . . . . . . 3.65 1 1 
       856 1 . . . . . . .  5.2 1 1 
       857 1 . . . . . . . 5.53 1 1 
       858 1 . . . . . . . 3.95 1 1 
       859 1 . . . . . . . 5.77 1 1 
       860 1 . . . . . . . 4.55 1 1 
       861 1 . . . . . . . 5.25 1 1 
       862 1 . . . . . . . 2.45 1 1 
       863 1 . . . . . . . 4.71 1 1 
       864 1 . . . . . . . 4.22 1 1 
       865 1 . . . . . . .  4.4 1 1 
       866 1 . . . . . . . 5.13 1 1 
       867 1 . . . . . . . 4.04 1 1 
       868 1 . . . . . . . 5.56 1 1 
       869 1 . . . . . . . 5.16 1 1 
       870 1 . . . . . . . 4.54 1 1 
       871 1 . . . . . . . 5.41 1 1 
       872 1 . . . . . . . 4.69 1 1 
       873 1 . . . . . . . 4.65 1 1 
       874 1 . . . . . . . 5.62 1 1 
       875 1 . . . . . . . 2.46 1 1 
       876 1 . . . . . . .  4.7 1 1 
       877 1 . . . . . . . 4.45 1 1 
       878 1 . . . . . . . 5.64 1 1 
       879 1 . . . . . . . 4.99 1 1 
       880 1 . . . . . . . 4.54 1 1 
       881 1 . . . . . . . 5.16 1 1 
       882 1 . . . . . . . 5.38 1 1 
       883 1 . . . . . . . 2.44 1 1 
       884 1 . . . . . . .  4.7 1 1 
       885 1 . . . . . . . 5.78 1 1 
       886 1 . . . . . . . 4.62 1 1 
       887 1 . . . . . . . 4.83 1 1 
       888 1 . . . . . . . 4.01 1 1 
       889 1 . . . . . . .  5.0 1 1 
       890 1 . . . . . . . 4.64 1 1 
       891 1 . . . . . . .  5.5 1 1 
       892 1 . . . . . . . 2.45 1 1 
       893 1 . . . . . . . 4.71 1 1 
       894 1 . . . . . . . 3.98 1 1 
       895 1 . . . . . . . 5.08 1 1 
       896 1 . . . . . . . 5.79 1 1 
       897 1 . . . . . . . 4.88 1 1 
       898 1 . . . . . . . 5.04 1 1 
       899 1 . . . . . . . 4.95 1 1 
       900 1 . . . . . . . 4.02 1 1 
       901 1 . . . . . . . 5.52 1 1 
       902 1 . . . . . . . 5.12 1 1 
       903 1 . . . . . . . 4.73 1 1 
       904 1 . . . . . . . 5.27 1 1 
       905 1 . . . . . . . 5.66 1 1 
       906 1 . . . . . . . 2.44 1 1 
       907 1 . . . . . . .  3.8 1 1 
       908 1 . . . . . . . 5.61 1 1 
       909 1 . . . . . . . 2.61 1 1 
       910 1 . . . . . . . 4.84 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 PHI 1 1  4 LYS C 1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C   -144.9967 -110.12449 .  5 LEU . .  5 LEU . .  5 LEU . .  5 LEU . 1 1 
        2 PSI 1 1  5 LEU N 1 1  5 LEU CA 1 1  5 LEU C  1 1  6 VAL N    126.1207   179.1612 .  5 LEU . .  5 LEU . .  5 LEU . .  5 LEU . 1 1 
        3 PHI 1 1  5 LEU C 1 1  6 VAL N  1 1  6 VAL CA 1 1  6 VAL C   -135.8507   -81.3827 .  6 VAL . .  6 VAL . .  6 VAL . .  6 VAL . 1 1 
        4 PSI 1 1  6 VAL N 1 1  6 VAL CA 1 1  6 VAL C  1 1  7 LEU N    106.7386   135.5937 .  6 VAL . .  6 VAL . .  6 VAL . .  6 VAL . 1 1 
        5 PHI 1 1  6 VAL C 1 1  7 LEU N  1 1  7 LEU CA 1 1  7 LEU C    -110.071 -60.382603 .  7 LEU . .  7 LEU . .  7 LEU . .  7 LEU . 1 1 
        6 PSI 1 1  7 LEU N 1 1  7 LEU CA 1 1  7 LEU C  1 1  8 ALA N    105.1568   149.1482 .  7 LEU . .  7 LEU . .  7 LEU . .  7 LEU . 1 1 
        7 PHI 1 1  7 LEU C 1 1  8 ALA N  1 1  8 ALA CA 1 1  8 ALA C    -73.6155   -21.1836 .  8 ALA . .  8 ALA . .  8 ALA . .  8 ALA . 1 1 
        8 PSI 1 1  8 ALA N 1 1  8 ALA CA 1 1  8 ALA C  1 1  9 LYS N    138.2357   189.4826 .  8 ALA . .  8 ALA . .  8 ALA . .  8 ALA . 1 1 
        9 PHI 1 1 18 SER C 1 1 19 VAL N  1 1 19 VAL CA 1 1 19 VAL C   -101.5699   -62.1863 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1 
       10 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C  1 1 20 GLU N    -50.7106 -1.8461999 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1 
       11 PHI 1 1 19 VAL C 1 1 20 GLU N  1 1 20 GLU CA 1 1 20 GLU C  -73.742195 -29.186197 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1 
       12 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C  1 1 21 LEU N    -65.5124   -21.2893 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1 
       13 PHI 1 1 20 GLU C 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C   -81.54009   -37.4836 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1 
       14 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C  1 1 22 GLU N    -56.1863    -7.3916 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1 
       15 PHI 1 1 21 LEU C 1 1 22 GLU N  1 1 22 GLU CA 1 1 22 GLU C    -81.4169   -57.3826 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1 
       16 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C  1 1 23 ASP N    -56.3565 -28.129698 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1 
       17 PHI 1 1 22 GLU C 1 1 23 ASP N  1 1 23 ASP CA 1 1 23 ASP C    -79.0413   -35.3812 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1 
       18 PSI 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C  1 1 24 LEU N  -49.120796    -2.3826 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1 
       19 PHI 1 1 23 ASP C 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C    -78.2547   -32.3916 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1 
       20 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C  1 1 25 TYR N   -80.87209   -36.1826 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1 
       21 PHI 1 1 24 LEU C 1 1 25 TYR N  1 1 25 TYR CA 1 1 25 TYR C  -82.714195 -58.996204 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1 
       22 PSI 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C  1 1 26 HIS N    -56.9983 -12.182599 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1 
       23 PHI 1 1 25 TYR C 1 1 26 HIS N  1 1 26 HIS CA 1 1 26 HIS C    -82.4623   -38.5893 . 26 HIS . . 26 HIS . . 26 HIS . . 26 HIS . 1 1 
       24 PSI 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C  1 1 27 GLU N  -62.732502   -38.2763 . 26 HIS . . 26 HIS . . 26 HIS . . 26 HIS . 1 1 
       25 PHI 1 1 26 HIS C 1 1 27 GLU N  1 1 27 GLU CA 1 1 27 GLU C    -77.6807   -28.4972 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1 
       26 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C  1 1 28 PHE N    -64.6283   -20.1826 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1 
       27 PHI 1 1 27 GLU C 1 1 28 PHE N  1 1 28 PHE CA 1 1 28 PHE C    -86.9085   -41.4826 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 1 
       28 PSI 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C  1 1 29 SER N  -56.410892   -10.4826 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 1 
       29 PHI 1 1 28 PHE C 1 1 29 SER N  1 1 29 SER CA 1 1 29 SER C   -104.6649 -60.381596 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1 
       30 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C  1 1 30 GLU N    -36.9952     7.2611 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1 
       31 PHI 1 1 29 SER C 1 1 30 GLU N  1 1 30 GLU CA 1 1 30 GLU C  -87.069595 -53.382595 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1 
       32 PSI 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C  1 1 31 ASP N    -55.1584   -11.4937 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1 
       33 PHI 1 1 32 LYS C 1 1 33 ARG N  1 1 33 ARG CA 1 1 33 ARG C    152.5564   196.1736 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1 
       34 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C  1 1 34 SER N   -191.7437  -147.3846 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1 
       35 PHI 1 1 33 ARG C 1 1 34 SER N  1 1 34 SER CA 1 1 34 SER C   -142.6522   -98.3826 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1 
       36 PSI 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C  1 1 35 ILE N    133.0401   177.7356 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1 
       37 PHI 1 1 34 SER C 1 1 35 ILE N  1 1 35 ILE CA 1 1 35 ILE C   -144.4191  -100.3726 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1 
       38 PSI 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C  1 1 36 PHE N    129.8185   173.2387 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1 
       39 PHI 1 1 35 ILE C 1 1 36 PHE N  1 1 36 PHE CA 1 1 36 PHE C   -135.6101   -91.2836 . 36 PHE . . 36 PHE . . 36 PHE . . 36 PHE . 1 1 
       40 PSI 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C  1 1 37 TYR N     92.4846   136.3862 . 36 PHE . . 36 PHE . . 36 PHE . . 36 PHE . 1 1 
       41 PHI 1 1 36 PHE C 1 1 37 TYR N  1 1 37 TYR CA 1 1 37 TYR C   -130.6732   -66.1265 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1 
       42 PSI 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C  1 1 38 PHE N    111.6486   155.3826 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1 
       43 PHI 1 1 37 TYR C 1 1 38 PHE N  1 1 38 PHE CA 1 1 38 PHE C   -139.5129   -85.8873 . 38 PHE . . 38 PHE . . 38 PHE . . 38 PHE . 1 1 
       44 PSI 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C  1 1 39 ALA N     97.8761   151.2386 . 38 PHE . . 38 PHE . . 38 PHE . . 38 PHE . 1 1 
       45 PHI 1 1 38 PHE C 1 1 39 ALA N  1 1 39 ALA CA 1 1 39 ALA C   -153.4371   -99.4371 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1 
       46 PSI 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C  1 1 40 PRO N    138.4422   182.4422 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1 
       47 PHI 1 1 48 LEU C 1 1 49 LYS N  1 1 49 LYS CA 1 1 49 LYS C   -100.6684   -56.3726 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1 
       48 PSI 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C  1 1 50 ALA N    -47.8276    -3.4736 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1 
       49 PHI 1 1 49 LYS C 1 1 50 ALA N  1 1 50 ALA CA 1 1 50 ALA C    -83.2228   -39.1276 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1 
       50 PSI 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C  1 1 51 VAL N   -64.30889   -40.4837 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1 
       51 PHI 1 1 50 ALA C 1 1 51 VAL N  1 1 51 VAL CA 1 1 51 VAL C   -77.13749   -33.3826 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1 
       52 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C  1 1 52 ASP N    -57.3111   -13.4863 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1 
       53 PHI 1 1 51 VAL C 1 1 52 ASP N  1 1 52 ASP CA 1 1 52 ASP C    -95.7883 -51.283695 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1 
       54 PSI 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C  1 1 53 PHE N    -49.0392    -5.9382 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1 
       55 PHI 1 1 52 ASP C 1 1 53 PHE N  1 1 53 PHE CA 1 1 53 PHE C    -96.9283   -52.3827 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1 
       56 PSI 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C  1 1 54 PHE N    -66.9926   -22.9273 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1 
       57 PHI 1 1 53 PHE C 1 1 54 PHE N  1 1 54 PHE CA 1 1 54 PHE C    -77.8283   -33.3725 . 54 PHE . . 54 PHE . . 54 PHE . . 54 PHE . 1 1 
       58 PSI 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C  1 1 55 LYS N  -61.710197 -17.737198 . 54 PHE . . 54 PHE . . 54 PHE . . 54 PHE . 1 1 
       59 PHI 1 1 54 PHE C 1 1 55 LYS N  1 1 55 LYS CA 1 1 55 LYS C    -97.3503   -53.1262 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1 
       60 PSI 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C  1 1 56 GLU N    -46.0915    -2.0911 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1 
       61 PHI 1 1 55 LYS C 1 1 56 GLU N  1 1 56 GLU CA 1 1 56 GLU C    -93.8527   -49.2765 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1 
       62 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C  1 1 57 LYS N    -47.2552    -3.1827 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1 
       63 PHI 1 1 56 GLU C 1 1 57 LYS N  1 1 57 LYS CA 1 1 57 LYS C    -140.009   -96.0232 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1 
       64 PSI 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C  1 1 58 GLY N   137.68459   181.1286 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1 
       65 PHI 1 1 60 THR C 1 1 61 ALA N  1 1 61 ALA CA 1 1 61 ALA C   -100.5956   -51.2716 . 61 ALA . . 61 ALA . . 61 ALA . . 61 ALA . 1 1 
       66 PSI 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C  1 1 62 TYR N    -83.4961 -29.382698 . 61 ALA . . 61 ALA . . 61 ALA . . 61 ALA . 1 1 
       67 PHI 1 1 61 ALA C 1 1 62 TYR N  1 1 62 TYR CA 1 1 62 TYR C   -157.9452  -113.0938 . 62 TYR . . 62 TYR . . 62 TYR . . 62 TYR . 1 1 
       68 PSI 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C  1 1 63 LEU N    134.1747   178.2833 . 62 TYR . . 62 TYR . . 62 TYR . . 62 TYR . 1 1 
       69 PHI 1 1 62 TYR C 1 1 63 LEU N  1 1 63 LEU CA 1 1 63 LEU C   -161.4796 -117.18279 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1 
       70 PSI 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C  1 1 64 ASP N   123.89639   167.1827 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1 
       71 PHI 1 1 63 LEU C 1 1 64 ASP N  1 1 64 ASP CA 1 1 64 ASP C  -150.03029  -121.2837 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1 
       72 PSI 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C  1 1 65 GLU N    113.4872   167.3827 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1 
       73 PHI 1 1 64 ASP C 1 1 65 GLU N  1 1 65 GLU CA 1 1 65 GLU C   -139.6848   -69.2383 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1 
       74 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C  1 1 66 VAL N    134.3724   178.3948 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1 
       75 PHI 1 1 65 GLU C 1 1 66 VAL N  1 1 66 VAL CA 1 1 66 VAL C   -133.5086  -81.38719 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 1 
       76 PSI 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C  1 1 67 ARG N    129.1123  178.27629 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 1 
       77 PHI 1 1 67 ARG C 1 1 68 VAL N  1 1 68 VAL CA 1 1 68 VAL C  -116.58501    -72.585 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1 
       78 PSI 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C  1 1 69 SER N    -35.1263    29.1263 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1 
       79 PHI 1 1 68 VAL C 1 1 69 SER N  1 1 69 SER CA 1 1 69 SER C    -98.6887   -54.8372 . 69 SER . . 69 SER . . 69 SER . . 69 SER . 1 1 
       80 PSI 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C  1 1 70 THR N    -54.7935 -10.382699 . 69 SER . . 69 SER . . 69 SER . . 69 SER . 1 1 
       81 PHI 1 1 69 SER C 1 1 70 THR N  1 1 70 THR CA 1 1 70 THR C   -101.4256   -51.1287 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 1 
       82 PSI 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C  1 1 71 ASP N  -23.685299    30.3147 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 1 
       83 PHI 1 1 70 THR C 1 1 71 ASP N  1 1 71 ASP CA 1 1 71 ASP C    -102.223   -58.1287 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 1 
       84 PSI 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C  1 1 72 GLU N    -60.4193   -16.7632 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 1 
       85 PHI 1 1 71 ASP C 1 1 72 GLU N  1 1 72 GLU CA 1 1 72 GLU C -122.128494 -62.327797 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1 
       86 PSI 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C  1 1 73 LYS N    -80.0134   -31.8367 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1 
       87 PHI 1 1 74 ASP C 1 1 75 PHE N  1 1 75 PHE CA 1 1 75 PHE C   -131.6165   -87.6212 . 75 PHE . . 75 PHE . . 75 PHE . . 75 PHE . 1 1 
       88 PSI 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C  1 1 76 LEU N    119.5579   167.3743 . 75 PHE . . 75 PHE . . 75 PHE . . 75 PHE . 1 1 
       89 PHI 1 1 75 PHE C 1 1 76 LEU N  1 1 76 LEU CA 1 1 76 LEU C   -139.6293   -91.2837 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1 
       90 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C  1 1 77 TYR N   96.742195   145.2871 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1 
       91 PHI 1 1 76 LEU C 1 1 77 TYR N  1 1 77 TYR CA 1 1 77 TYR C    -103.102 -51.283695 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 1 
       92 PSI 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C  1 1 78 GLU N     98.9504   150.3928 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 1 
       93 PHI 1 1 77 TYR C 1 1 78 GLU N  1 1 78 GLU CA 1 1 78 GLU C    -149.334   -100.123 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1 
       94 PSI 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C  1 1 79 LEU N  122.716095   166.3922 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1 
       95 PHI 1 1 78 GLU C 1 1 79 LEU N  1 1 79 LEU CA 1 1 79 LEU C   -131.7019   -81.7321 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1 
       96 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C  1 1 80 HIS N    128.5566   159.5732 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1 
       97 PHI 1 1 79 LEU C 1 1 80 HIS N  1 1 80 HIS CA 1 1 80 HIS C   -107.4089 -61.972095 . 80 HIS . . 80 HIS . . 80 HIS . . 80 HIS . 1 1 
       98 PSI 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C  1 1 81 ILE N    102.7611   150.8327 . 80 HIS . . 80 HIS . . 80 HIS . . 80 HIS . 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 SER C    C 80.950 64.070 39.960 1.00 . A A .  1 SER C    1 1 
        1     2 1 1  1 SER CA   C 80.650 64.810 41.240 1.00 . A A .  1 SER CA   1 1 
        1     3 1 1  1 SER CB   C 80.580 66.300 40.970 1.00 . A A .  1 SER CB   1 1 
        1     4 1 1  1 SER H1   H 81.673 63.524 42.456 1.00 . A A .  1 SER H1   1 1 
        1     5 1 1  1 SER H2   H 81.376 64.995 43.141 1.00 . A A .  1 SER H2   1 1 
        1     6 1 1  1 SER H3   H 82.550 64.842 41.993 1.00 . A A .  1 SER H3   1 1 
        1     7 1 1  1 SER HA   H 79.673 64.485 41.597 1.00 . A A .  1 SER HA   1 1 
        1     8 1 1  1 SER HB2  H 79.779 66.499 40.258 1.00 . A A .  1 SER HB2  1 1 
        1     9 1 1  1 SER HB3  H 80.370 66.823 41.903 1.00 . A A .  1 SER HB3  1 1 
        1    10 1 1  1 SER HG   H 81.606 67.311 39.683 1.00 . A A .  1 SER HG   1 1 
        1    11 1 1  1 SER N    N 81.640 64.520 42.290 1.00 . A A .  1 SER N    1 1 
        1    12 1 1  1 SER O    O 81.970 63.680 39.560 1.00 . A A .  1 SER O    1 1 
        1    13 1 1  1 SER OG   O 81.780 66.760 40.450 1.00 . A A .  1 SER OG   1 1 
        1    14 1 1  2 HIS C    C 80.490 63.280 36.790 1.00 . A A .  2 HIS C    1 1 
        1    15 1 1  2 HIS CA   C 79.760 62.920 38.090 1.00 . A A .  2 HIS CA   1 1 
        1    16 1 1  2 HIS CB   C 78.250 62.820 37.870 1.00 . A A .  2 HIS CB   1 1 
        1    17 1 1  2 HIS CD2  C 76.760 62.740 39.990 1.00 . A A .  2 HIS CD2  1 1 
        1    18 1 1  2 HIS CE1  C 76.780 60.610 40.350 1.00 . A A .  2 HIS CE1  1 1 
        1    19 1 1  2 HIS CG   C 77.530 62.180 39.010 1.00 . A A .  2 HIS CG   1 1 
        1    20 1 1  2 HIS H    H 79.028 64.253 39.514 1.00 . A A .  2 HIS H    1 1 
        1    21 1 1  2 HIS HA   H 80.109 61.934 38.396 1.00 . A A .  2 HIS HA   1 1 
        1    22 1 1  2 HIS HB2  H 77.849 63.822 37.719 1.00 . A A .  2 HIS HB2  1 1 
        1    23 1 1  2 HIS HB3  H 78.069 62.230 36.972 1.00 . A A .  2 HIS HB3  1 1 
        1    24 1 1  2 HIS HD2  H 76.551 63.794 40.096 1.00 . A A .  2 HIS HD2  1 1 
        1    25 1 1  2 HIS HE1  H 76.587 59.642 40.789 1.00 . A A .  2 HIS HE1  1 1 
        1    26 1 1  2 HIS HE2  H 75.705 61.882 41.617 1.00 . A A .  2 HIS HE2  1 1 
        1    27 1 1  2 HIS N    N 79.880 63.790 39.230 1.00 . A A .  2 HIS N    1 1 
        1    28 1 1  2 HIS ND1  N 77.540 60.820 39.260 1.00 . A A .  2 HIS ND1  1 1 
        1    29 1 1  2 HIS NE2  N 76.300 61.760 40.810 1.00 . A A .  2 HIS NE2  1 1 
        1    30 1 1  2 HIS O    O 81.060 62.420 36.140 1.00 . A A .  2 HIS O    1 1 
        1    31 1 1  3 MET C    C 81.280 66.600 35.840 1.00 . A A .  3 MET C    1 1 
        1    32 1 1  3 MET CA   C 81.550 65.150 35.610 1.00 . A A .  3 MET CA   1 1 
        1    33 1 1  3 MET CB   C 81.550 64.860 34.100 1.00 . A A .  3 MET CB   1 1 
        1    34 1 1  3 MET CE   C 80.990 67.560 32.420 1.00 . A A .  3 MET CE   1 1 
        1    35 1 1  3 MET CG   C 82.680 65.610 33.360 1.00 . A A .  3 MET CG   1 1 
        1    36 1 1  3 MET H    H 79.659 65.076 36.545 1.00 . A A .  3 MET H    1 1 
        1    37 1 1  3 MET HA   H 82.513 64.877 36.042 1.00 . A A .  3 MET HA   1 1 
        1    38 1 1  3 MET HB2  H 81.683 63.789 33.949 1.00 . A A .  3 MET HB2  1 1 
        1    39 1 1  3 MET HB3  H 80.590 65.161 33.681 1.00 . A A .  3 MET HB3  1 1 
        1    40 1 1  3 MET HE1  H 81.088 67.670 31.340 1.00 . A A .  3 MET HE1  1 1 
        1    41 1 1  3 MET HE2  H 80.483 68.433 32.830 1.00 . A A .  3 MET HE2  1 1 
        1    42 1 1  3 MET HE3  H 80.409 66.665 32.643 1.00 . A A .  3 MET HE3  1 1 
        1    43 1 1  3 MET HG2  H 83.605 65.360 33.880 1.00 . A A .  3 MET HG2  1 1 
        1    44 1 1  3 MET HG3  H 82.747 65.186 32.358 1.00 . A A .  3 MET HG3  1 1 
        1    45 1 1  3 MET N    N 80.480 64.520 36.350 1.00 . A A .  3 MET N    1 1 
        1    46 1 1  3 MET O    O 80.810 67.290 35.040 1.00 . A A .  3 MET O    1 1 
        1    47 1 1  3 MET SD   S 82.670 67.410 33.180 1.00 . A A .  3 MET SD   1 1 
        1    48 1 1  4 LYS C    C 80.090 69.320 36.570 1.00 . A A .  4 LYS C    1 1 
        1    49 1 1  4 LYS CA   C 81.200 68.530 37.250 1.00 . A A .  4 LYS CA   1 1 
        1    50 1 1  4 LYS CB   C 82.540 69.120 36.850 1.00 . A A .  4 LYS CB   1 1 
        1    51 1 1  4 LYS CD   C 83.500 68.920 39.170 1.00 . A A .  4 LYS CD   1 1 
        1    52 1 1  4 LYS CE   C 84.490 68.160 40.040 1.00 . A A .  4 LYS CE   1 1 
        1    53 1 1  4 LYS CG   C 83.630 68.540 37.730 1.00 . A A .  4 LYS CG   1 1 
        1    54 1 1  4 LYS H    H 81.287 66.484 37.860 1.00 . A A .  4 LYS H    1 1 
        1    55 1 1  4 LYS HA   H 81.092 68.698 38.321 1.00 . A A .  4 LYS HA   1 1 
        1    56 1 1  4 LYS HB2  H 82.747 68.878 35.808 1.00 . A A .  4 LYS HB2  1 1 
        1    57 1 1  4 LYS HB3  H 82.512 70.203 36.973 1.00 . A A .  4 LYS HB3  1 1 
        1    58 1 1  4 LYS HD2  H 83.687 69.989 39.272 1.00 . A A .  4 LYS HD2  1 1 
        1    59 1 1  4 LYS HD3  H 82.487 68.701 39.507 1.00 . A A .  4 LYS HD3  1 1 
        1    60 1 1  4 LYS HE2  H 84.347 67.088 39.905 1.00 . A A .  4 LYS HE2  1 1 
        1    61 1 1  4 LYS HE3  H 85.508 68.431 39.760 1.00 . A A .  4 LYS HE3  1 1 
        1    62 1 1  4 LYS HG2  H 83.604 67.453 37.650 1.00 . A A .  4 LYS HG2  1 1 
        1    63 1 1  4 LYS HG3  H 84.594 68.896 37.365 1.00 . A A .  4 LYS HG3  1 1 
        1    64 1 1  4 LYS HZ1  H 84.992 68.144 42.033 1.00 . A A .  4 LYS HZ1  1 1 
        1    65 1 1  4 LYS HZ2  H 84.229 69.525 41.553 1.00 . A A .  4 LYS HZ2  1 1 
        1    66 1 1  4 LYS HZ3  H 83.366 68.136 41.760 1.00 . A A .  4 LYS HZ3  1 1 
        1    67 1 1  4 LYS N    N 81.260 67.100 37.060 1.00 . A A .  4 LYS N    1 1 
        1    68 1 1  4 LYS NZ   N 84.250 68.520 41.460 1.00 . A A .  4 LYS NZ   1 1 
        1    69 1 1  4 LYS O    O 80.320 70.410 36.060 1.00 . A A .  4 LYS O    1 1 
        1    70 1 1  5 LEU C    C 76.620 69.620 36.440 1.00 . A A .  5 LEU C    1 1 
        1    71 1 1  5 LEU CA   C 77.920 69.450 35.780 1.00 . A A .  5 LEU CA   1 1 
        1    72 1 1  5 LEU CB   C 77.870 68.690 34.480 1.00 . A A .  5 LEU CB   1 1 
        1    73 1 1  5 LEU CD1  C 75.840 67.280 35.040 1.00 . A A .  5 LEU CD1  1 1 
        1    74 1 1  5 LEU CD2  C 77.390 66.580 33.310 1.00 . A A .  5 LEU CD2  1 1 
        1    75 1 1  5 LEU CG   C 77.310 67.290 34.630 1.00 . A A .  5 LEU CG   1 1 
        1    76 1 1  5 LEU H    H 78.665 67.993 37.165 1.00 . A A .  5 LEU H    1 1 
        1    77 1 1  5 LEU HA   H 78.301 70.446 35.557 1.00 . A A .  5 LEU HA   1 1 
        1    78 1 1  5 LEU HB2  H 77.252 69.243 33.773 1.00 . A A .  5 LEU HB2  1 1 
        1    79 1 1  5 LEU HB3  H 78.882 68.618 34.082 1.00 . A A .  5 LEU HB3  1 1 
        1    80 1 1  5 LEU HD11 H 75.265 66.702 34.317 1.00 . A A .  5 LEU HD11 1 1 
        1    81 1 1  5 LEU HD12 H 75.741 66.828 36.027 1.00 . A A .  5 LEU HD12 1 1 
        1    82 1 1  5 LEU HD13 H 75.464 68.303 35.069 1.00 . A A .  5 LEU HD13 1 1 
        1    83 1 1  5 LEU HD21 H 78.425 66.559 32.970 1.00 . A A .  5 LEU HD21 1 1 
        1    84 1 1  5 LEU HD22 H 77.025 65.559 33.424 1.00 . A A .  5 LEU HD22 1 1 
        1    85 1 1  5 LEU HD23 H 76.778 67.105 32.577 1.00 . A A .  5 LEU HD23 1 1 
        1    86 1 1  5 LEU HG   H 77.895 66.744 35.370 1.00 . A A .  5 LEU HG   1 1 
        1    87 1 1  5 LEU N    N 78.890 68.800 36.600 1.00 . A A .  5 LEU N    1 1 
        1    88 1 1  5 LEU O    O 76.210 68.760 37.210 1.00 . A A .  5 LEU O    1 1 
        1    89 1 1  6 VAL C    C 73.650 70.660 35.570 1.00 . A A .  6 VAL C    1 1 
        1    90 1 1  6 VAL CA   C 74.690 71.020 36.580 1.00 . A A .  6 VAL CA   1 1 
        1    91 1 1  6 VAL CB   C 74.660 72.520 36.940 1.00 . A A .  6 VAL CB   1 1 
        1    92 1 1  6 VAL CG1  C 73.370 72.890 37.600 1.00 . A A .  6 VAL CG1  1 1 
        1    93 1 1  6 VAL CG2  C 75.750 72.900 37.910 1.00 . A A .  6 VAL CG2  1 1 
        1    94 1 1  6 VAL H    H 76.288 71.094 35.121 1.00 . A A .  6 VAL H    1 1 
        1    95 1 1  6 VAL HA   H 74.535 70.429 37.483 1.00 . A A .  6 VAL HA   1 1 
        1    96 1 1  6 VAL HB   H 74.774 73.107 36.029 1.00 . A A .  6 VAL HB   1 1 
        1    97 1 1  6 VAL HG11 H 72.920 73.732 37.074 1.00 . A A .  6 VAL HG11 1 1 
        1    98 1 1  6 VAL HG12 H 72.690 72.039 37.571 1.00 . A A .  6 VAL HG12 1 1 
        1    99 1 1  6 VAL HG13 H 73.559 73.169 38.637 1.00 . A A .  6 VAL HG13 1 1 
        1   100 1 1  6 VAL HG21 H 76.721 72.652 37.481 1.00 . A A .  6 VAL HG21 1 1 
        1   101 1 1  6 VAL HG22 H 75.703 73.971 38.108 1.00 . A A .  6 VAL HG22 1 1 
        1   102 1 1  6 VAL HG23 H 75.614 72.352 38.842 1.00 . A A .  6 VAL HG23 1 1 
        1   103 1 1  6 VAL N    N 75.950 70.610 35.940 1.00 . A A .  6 VAL N    1 1 
        1   104 1 1  6 VAL O    O 73.850 70.980 34.410 1.00 . A A .  6 VAL O    1 1 
        1   105 1 1  7 LEU C    C 70.250 70.630 35.310 1.00 . A A .  7 LEU C    1 1 
        1   106 1 1  7 LEU CA   C 71.480 69.840 34.870 1.00 . A A .  7 LEU CA   1 1 
        1   107 1 1  7 LEU CB   C 71.070 68.360 34.660 1.00 . A A .  7 LEU CB   1 1 
        1   108 1 1  7 LEU CD1  C 71.800 66.070 34.050 1.00 . A A .  7 LEU CD1  1 1 
        1   109 1 1  7 LEU CD2  C 72.610 67.910 32.720 1.00 . A A .  7 LEU CD2  1 1 
        1   110 1 1  7 LEU CG   C 72.220 67.490 34.120 1.00 . A A .  7 LEU CG   1 1 
        1   111 1 1  7 LEU H    H 72.371 69.654 36.845 1.00 . A A .  7 LEU H    1 1 
        1   112 1 1  7 LEU HA   H 71.850 70.247 33.929 1.00 . A A .  7 LEU HA   1 1 
        1   113 1 1  7 LEU HB2  H 70.744 67.951 35.616 1.00 . A A .  7 LEU HB2  1 1 
        1   114 1 1  7 LEU HB3  H 70.238 68.321 33.957 1.00 . A A .  7 LEU HB3  1 1 
        1   115 1 1  7 LEU HD11 H 71.510 65.727 35.043 1.00 . A A .  7 LEU HD11 1 1 
        1   116 1 1  7 LEU HD12 H 72.629 65.464 33.685 1.00 . A A .  7 LEU HD12 1 1 
        1   117 1 1  7 LEU HD13 H 70.953 65.975 33.371 1.00 . A A .  7 LEU HD13 1 1 
        1   118 1 1  7 LEU HD21 H 72.927 68.953 32.728 1.00 . A A .  7 LEU HD21 1 1 
        1   119 1 1  7 LEU HD22 H 73.430 67.284 32.368 1.00 . A A .  7 LEU HD22 1 1 
        1   120 1 1  7 LEU HD23 H 71.754 67.795 32.055 1.00 . A A .  7 LEU HD23 1 1 
        1   121 1 1  7 LEU HG   H 73.083 67.581 34.779 1.00 . A A .  7 LEU HG   1 1 
        1   122 1 1  7 LEU N    N 72.510 70.010 35.910 1.00 . A A .  7 LEU N    1 1 
        1   123 1 1  7 LEU O    O 69.790 70.530 36.370 1.00 . A A .  7 LEU O    1 1 
        1   124 1 1  8 ALA C    C 67.190 71.100 34.730 1.00 . A A .  8 ALA C    1 1 
        1   125 1 1  8 ALA CA   C 68.340 72.020 34.460 1.00 . A A .  8 ALA CA   1 1 
        1   126 1 1  8 ALA CB   C 68.090 72.750 33.160 1.00 . A A .  8 ALA CB   1 1 
        1   127 1 1  8 ALA H    H 70.064 71.356 33.448 1.00 . A A .  8 ALA H    1 1 
        1   128 1 1  8 ALA HA   H 68.407 72.749 35.268 1.00 . A A .  8 ALA HA   1 1 
        1   129 1 1  8 ALA HB1  H 67.040 73.037 33.100 1.00 . A A .  8 ALA HB1  1 1 
        1   130 1 1  8 ALA HB2  H 68.336 72.096 32.323 1.00 . A A .  8 ALA HB2  1 1 
        1   131 1 1  8 ALA HB3  H 68.714 73.643 33.119 1.00 . A A .  8 ALA HB3  1 1 
        1   132 1 1  8 ALA N    N 69.610 71.320 34.350 1.00 . A A .  8 ALA N    1 1 
        1   133 1 1  8 ALA O    O 67.100 70.000 34.190 1.00 . A A .  8 ALA O    1 1 
        1   134 1 1  9 LYS C    C 63.990 70.880 34.790 1.00 . A A .  9 LYS C    1 1 
        1   135 1 1  9 LYS CA   C 65.070 70.820 35.830 1.00 . A A .  9 LYS CA   1 1 
        1   136 1 1  9 LYS CB   C 64.510 71.210 37.190 1.00 . A A .  9 LYS CB   1 1 
        1   137 1 1  9 LYS CD   C 65.090 73.680 37.160 1.00 . A A .  9 LYS CD   1 1 
        1   138 1 1  9 LYS CE   C 64.570 75.090 37.160 1.00 . A A .  9 LYS CE   1 1 
        1   139 1 1  9 LYS CG   C 63.970 72.650 37.210 1.00 . A A .  9 LYS CG   1 1 
        1   140 1 1  9 LYS H    H 66.371 72.500 35.971 1.00 . A A .  9 LYS H    1 1 
        1   141 1 1  9 LYS HA   H 65.382 69.778 35.903 1.00 . A A .  9 LYS HA   1 1 
        1   142 1 1  9 LYS HB2  H 63.698 70.528 37.443 1.00 . A A .  9 LYS HB2  1 1 
        1   143 1 1  9 LYS HB3  H 65.297 71.116 37.938 1.00 . A A .  9 LYS HB3  1 1 
        1   144 1 1  9 LYS HD2  H 65.731 73.543 38.031 1.00 . A A .  9 LYS HD2  1 1 
        1   145 1 1  9 LYS HD3  H 65.679 73.519 36.257 1.00 . A A .  9 LYS HD3  1 1 
        1   146 1 1  9 LYS HE2  H 63.901 75.229 36.311 1.00 . A A .  9 LYS HE2  1 1 
        1   147 1 1  9 LYS HE3  H 64.023 75.272 38.085 1.00 . A A .  9 LYS HE3  1 1 
        1   148 1 1  9 LYS HG2  H 63.314 72.796 36.352 1.00 . A A .  9 LYS HG2  1 1 
        1   149 1 1  9 LYS HG3  H 63.397 72.798 38.125 1.00 . A A .  9 LYS HG3  1 1 
        1   150 1 1  9 LYS HZ1  H 65.341 76.994 37.061 1.00 . A A .  9 LYS HZ1  1 1 
        1   151 1 1  9 LYS HZ2  H 66.208 75.884 36.203 1.00 . A A .  9 LYS HZ2  1 1 
        1   152 1 1  9 LYS HZ3  H 66.319 75.924 37.848 1.00 . A A .  9 LYS HZ3  1 1 
        1   153 1 1  9 LYS N    N 66.250 71.590 35.550 1.00 . A A .  9 LYS N    1 1 
        1   154 1 1  9 LYS NZ   N 65.700 76.050 37.060 1.00 . A A .  9 LYS NZ   1 1 
        1   155 1 1  9 LYS O    O 63.160 69.990 34.790 1.00 . A A .  9 LYS O    1 1 
        1   156 1 1 10 ASN C    C 62.500 70.830 32.150 1.00 . A A . 10 ASN C    1 1 
        1   157 1 1 10 ASN CA   C 62.740 72.070 33.070 1.00 . A A . 10 ASN CA   1 1 
        1   158 1 1 10 ASN CB   C 62.880 73.350 32.230 1.00 . A A . 10 ASN CB   1 1 
        1   159 1 1 10 ASN CG   C 61.600 73.680 31.470 1.00 . A A . 10 ASN CG   1 1 
        1   160 1 1 10 ASN H    H 64.730 72.482 33.826 1.00 . A A . 10 ASN H    1 1 
        1   161 1 1 10 ASN HA   H 61.875 72.183 33.723 1.00 . A A . 10 ASN HA   1 1 
        1   162 1 1 10 ASN HB2  H 63.119 74.181 32.893 1.00 . A A . 10 ASN HB2  1 1 
        1   163 1 1 10 ASN HB3  H 63.694 73.220 31.516 1.00 . A A . 10 ASN HB3  1 1 
        1   164 1 1 10 ASN HD21 H 62.154 75.598 31.153 1.00 . A A . 10 ASN HD21 1 1 
        1   165 1 1 10 ASN HD22 H 60.603 75.138 30.487 1.00 . A A . 10 ASN HD22 1 1 
        1   166 1 1 10 ASN N    N 63.940 71.860 33.920 1.00 . A A . 10 ASN N    1 1 
        1   167 1 1 10 ASN ND2  N 61.440 74.900 31.000 1.00 . A A . 10 ASN ND2  1 1 
        1   168 1 1 10 ASN O    O 61.370 70.390 31.960 1.00 . A A . 10 ASN O    1 1 
        1   169 1 1 10 ASN OD1  O 60.750 72.840 31.280 1.00 . A A . 10 ASN OD1  1 1 
        1   170 1 1 11 THR C    C 63.320 67.900 31.150 1.00 . A A . 11 THR C    1 1 
        1   171 1 1 11 THR CA   C 63.280 69.240 30.500 1.00 . A A . 11 THR CA   1 1 
        1   172 1 1 11 THR CB   C 64.320 69.300 29.370 1.00 . A A . 11 THR CB   1 1 
        1   173 1 1 11 THR CG2  C 64.370 70.690 28.750 1.00 . A A . 11 THR CG2  1 1 
        1   174 1 1 11 THR H    H 64.453 70.422 31.882 1.00 . A A . 11 THR H    1 1 
        1   175 1 1 11 THR HA   H 62.288 69.401 30.079 1.00 . A A . 11 THR HA   1 1 
        1   176 1 1 11 THR HB   H 64.067 68.568 28.603 1.00 . A A . 11 THR HB   1 1 
        1   177 1 1 11 THR HG1  H 65.707 68.048 29.971 1.00 . A A . 11 THR HG1  1 1 
        1   178 1 1 11 THR HG21 H 65.113 70.706 27.953 1.00 . A A . 11 THR HG21 1 1 
        1   179 1 1 11 THR HG22 H 63.392 70.940 28.339 1.00 . A A . 11 THR HG22 1 1 
        1   180 1 1 11 THR HG23 H 64.640 71.419 29.514 1.00 . A A . 11 THR HG23 1 1 
        1   181 1 1 11 THR N    N 63.510 70.220 31.580 1.00 . A A . 11 THR N    1 1 
        1   182 1 1 11 THR O    O 62.480 67.060 30.860 1.00 . A A . 11 THR O    1 1 
        1   183 1 1 11 THR OG1  O 65.600 69.000 29.910 1.00 . A A . 11 THR OG1  1 1 
        1   184 1 1 12 ARG C    C 63.570 66.150 33.960 1.00 . A A . 12 ARG C    1 1 
        1   185 1 1 12 ARG CA   C 64.370 66.340 32.660 1.00 . A A . 12 ARG CA   1 1 
        1   186 1 1 12 ARG CB   C 65.840 66.000 32.850 1.00 . A A . 12 ARG CB   1 1 
        1   187 1 1 12 ARG CD   C 68.020 65.580 31.700 1.00 . A A . 12 ARG CD   1 1 
        1   188 1 1 12 ARG CG   C 66.540 65.870 31.500 1.00 . A A . 12 ARG CG   1 1 
        1   189 1 1 12 ARG CZ   C 69.060 66.540 29.700 1.00 . A A . 12 ARG CZ   1 1 
        1   190 1 1 12 ARG H    H 64.971 68.367 32.343 1.00 . A A . 12 ARG H    1 1 
        1   191 1 1 12 ARG HA   H 63.968 65.642 31.926 1.00 . A A . 12 ARG HA   1 1 
        1   192 1 1 12 ARG HB2  H 66.319 66.791 33.427 1.00 . A A . 12 ARG HB2  1 1 
        1   193 1 1 12 ARG HB3  H 65.925 65.058 33.392 1.00 . A A . 12 ARG HB3  1 1 
        1   194 1 1 12 ARG HD2  H 68.463 66.382 32.290 1.00 . A A . 12 ARG HD2  1 1 
        1   195 1 1 12 ARG HD3  H 68.132 64.637 32.235 1.00 . A A . 12 ARG HD3  1 1 
        1   196 1 1 12 ARG HE   H 68.951 64.574 30.052 1.00 . A A . 12 ARG HE   1 1 
        1   197 1 1 12 ARG HG2  H 66.087 65.054 30.937 1.00 . A A . 12 ARG HG2  1 1 
        1   198 1 1 12 ARG HG3  H 66.426 66.800 30.943 1.00 . A A . 12 ARG HG3  1 1 
        1   199 1 1 12 ARG HH11 H 68.335 67.831 31.061 1.00 . A A . 12 ARG HH11 1 1 
        1   200 1 1 12 ARG HH12 H 69.064 68.550 29.643 1.00 . A A . 12 ARG HH12 1 1 
        1   201 1 1 12 ARG HH21 H 69.887 65.516 28.190 1.00 . A A . 12 ARG HH21 1 1 
        1   202 1 1 12 ARG HH22 H 69.928 67.259 28.043 1.00 . A A . 12 ARG HH22 1 1 
        1   203 1 1 12 ARG N    N 64.310 67.650 32.080 1.00 . A A . 12 ARG N    1 1 
        1   204 1 1 12 ARG NE   N 68.720 65.490 30.410 1.00 . A A . 12 ARG NE   1 1 
        1   205 1 1 12 ARG NH1  N 68.800 67.730 30.170 1.00 . A A . 12 ARG NH1  1 1 
        1   206 1 1 12 ARG NH2  N 69.670 66.430 28.560 1.00 . A A . 12 ARG NH2  1 1 
        1   207 1 1 12 ARG O    O 62.810 65.200 34.100 1.00 . A A . 12 ARG O    1 1 
        1   208 1 1 13 LYS C    C 63.180 65.880 36.900 1.00 . A A . 13 LYS C    1 1 
        1   209 1 1 13 LYS CA   C 63.130 67.200 36.200 1.00 . A A . 13 LYS CA   1 1 
        1   210 1 1 13 LYS CB   C 61.670 67.670 36.030 1.00 . A A . 13 LYS CB   1 1 
        1   211 1 1 13 LYS CD   C 59.540 68.340 37.180 1.00 . A A . 13 LYS CD   1 1 
        1   212 1 1 13 LYS CE   C 58.840 68.510 38.530 1.00 . A A . 13 LYS CE   1 1 
        1   213 1 1 13 LYS CG   C 60.970 67.880 37.380 1.00 . A A . 13 LYS CG   1 1 
        1   214 1 1 13 LYS H    H 64.466 67.826 34.664 1.00 . A A . 13 LYS H    1 1 
        1   215 1 1 13 LYS HA   H 63.662 67.934 36.806 1.00 . A A . 13 LYS HA   1 1 
        1   216 1 1 13 LYS HB2  H 61.661 68.608 35.475 1.00 . A A . 13 LYS HB2  1 1 
        1   217 1 1 13 LYS HB3  H 61.122 66.917 35.464 1.00 . A A . 13 LYS HB3  1 1 
        1   218 1 1 13 LYS HD2  H 59.540 69.294 36.653 1.00 . A A . 13 LYS HD2  1 1 
        1   219 1 1 13 LYS HD3  H 59.003 67.600 36.586 1.00 . A A . 13 LYS HD3  1 1 
        1   220 1 1 13 LYS HE2  H 58.829 67.555 39.055 1.00 . A A . 13 LYS HE2  1 1 
        1   221 1 1 13 LYS HE3  H 59.379 69.245 39.127 1.00 . A A . 13 LYS HE3  1 1 
        1   222 1 1 13 LYS HG2  H 60.969 66.940 37.932 1.00 . A A . 13 LYS HG2  1 1 
        1   223 1 1 13 LYS HG3  H 61.513 68.632 37.953 1.00 . A A . 13 LYS HG3  1 1 
        1   224 1 1 13 LYS HZ1  H 56.993 69.081 39.214 1.00 . A A . 13 LYS HZ1  1 1 
        1   225 1 1 13 LYS HZ2  H 57.458 69.856 37.835 1.00 . A A . 13 LYS HZ2  1 1 
        1   226 1 1 13 LYS HZ3  H 56.950 68.288 37.768 1.00 . A A . 13 LYS HZ3  1 1 
        1   227 1 1 13 LYS N    N 63.790 67.110 34.890 1.00 . A A . 13 LYS N    1 1 
        1   228 1 1 13 LYS NZ   N 57.450 68.970 38.320 1.00 . A A . 13 LYS NZ   1 1 
        1   229 1 1 13 LYS O    O 62.140 65.310 37.230 1.00 . A A . 13 LYS O    1 1 
        1   230 1 1 14 SER C    C 64.750 64.520 39.490 1.00 . A A . 14 SER C    1 1 
        1   231 1 1 14 SER CA   C 64.410 64.220 38.050 1.00 . A A . 14 SER CA   1 1 
        1   232 1 1 14 SER CB   C 65.320 63.160 37.500 1.00 . A A . 14 SER CB   1 1 
        1   233 1 1 14 SER H    H 65.224 65.664 36.648 1.00 . A A . 14 SER H    1 1 
        1   234 1 1 14 SER HA   H 63.406 63.796 38.051 1.00 . A A . 14 SER HA   1 1 
        1   235 1 1 14 SER HB2  H 65.363 62.317 38.190 1.00 . A A . 14 SER HB2  1 1 
        1   236 1 1 14 SER HB3  H 64.948 62.823 36.533 1.00 . A A . 14 SER HB3  1 1 
        1   237 1 1 14 SER HG   H 67.166 63.035 36.999 1.00 . A A . 14 SER HG   1 1 
        1   238 1 1 14 SER N    N 64.390 65.330 37.110 1.00 . A A . 14 SER N    1 1 
        1   239 1 1 14 SER O    O 64.020 64.220 40.410 1.00 . A A . 14 SER O    1 1 
        1   240 1 1 14 SER OG   O 66.570 63.700 37.350 1.00 . A A . 14 SER OG   1 1 
        1   241 1 1 15 ASP C    C 66.840 67.300 40.720 1.00 . A A . 15 ASP C    1 1 
        1   242 1 1 15 ASP CA   C 66.120 65.980 40.960 1.00 . A A . 15 ASP CA   1 1 
        1   243 1 1 15 ASP CB   C 66.990 65.100 41.830 1.00 . A A . 15 ASP CB   1 1 
        1   244 1 1 15 ASP CG   C 68.280 64.730 41.170 1.00 . A A . 15 ASP CG   1 1 
        1   245 1 1 15 ASP H    H 66.423 65.361 38.966 1.00 . A A . 15 ASP H    1 1 
        1   246 1 1 15 ASP HA   H 65.199 66.190 41.504 1.00 . A A . 15 ASP HA   1 1 
        1   247 1 1 15 ASP HB2  H 67.207 65.626 42.760 1.00 . A A . 15 ASP HB2  1 1 
        1   248 1 1 15 ASP HB3  H 66.442 64.186 42.060 1.00 . A A . 15 ASP HB3  1 1 
        1   249 1 1 15 ASP N    N 65.770 65.260 39.730 1.00 . A A . 15 ASP N    1 1 
        1   250 1 1 15 ASP O    O 67.110 68.040 41.660 1.00 . A A . 15 ASP O    1 1 
        1   251 1 1 15 ASP OD1  O 68.270 64.920 39.890 1.00 . A A . 15 ASP OD1  1 1 
        1   252 1 1 15 ASP OD2  O 69.260 64.310 41.740 1.00 . A A . 15 ASP OD2  1 1 
        1   253 1 1 16 ALA C    C 68.460 69.690 39.780 1.00 . A A . 16 ALA C    1 1 
        1   254 1 1 16 ALA CA   C 68.300 68.390 39.020 1.00 . A A . 16 ALA CA   1 1 
        1   255 1 1 16 ALA CB   C 68.220 68.650 37.510 1.00 . A A . 16 ALA CB   1 1 
        1   256 1 1 16 ALA H    H 66.349 67.607 38.786 1.00 . A A . 16 ALA H    1 1 
        1   257 1 1 16 ALA HA   H 69.152 67.743 39.230 1.00 . A A . 16 ALA HA   1 1 
        1   258 1 1 16 ALA HB1  H 67.479 67.986 37.065 1.00 . A A . 16 ALA HB1  1 1 
        1   259 1 1 16 ALA HB2  H 67.930 69.686 37.335 1.00 . A A . 16 ALA HB2  1 1 
        1   260 1 1 16 ALA HB3  H 69.194 68.463 37.057 1.00 . A A . 16 ALA HB3  1 1 
        1   261 1 1 16 ALA N    N 67.080 67.740 39.470 1.00 . A A . 16 ALA N    1 1 
        1   262 1 1 16 ALA O    O 69.550 70.110 40.120 1.00 . A A . 16 ALA O    1 1 
        1   263 1 1 17 LYS C    C 67.820 71.980 41.800 1.00 . A A . 17 LYS C    1 1 
        1   264 1 1 17 LYS CA   C 67.110 71.680 40.500 1.00 . A A . 17 LYS CA   1 1 
        1   265 1 1 17 LYS CB   C 65.600 71.910 40.630 1.00 . A A . 17 LYS CB   1 1 
        1   266 1 1 17 LYS CD   C 63.790 73.560 41.120 1.00 . A A . 17 LYS CD   1 1 
        1   267 1 1 17 LYS CE   C 63.490 74.970 41.540 1.00 . A A . 17 LYS CE   1 1 
        1   268 1 1 17 LYS CG   C 65.290 73.340 41.030 1.00 . A A . 17 LYS CG   1 1 
        1   269 1 1 17 LYS H    H 66.478 69.808 39.863 1.00 . A A . 17 LYS H    1 1 
        1   270 1 1 17 LYS HA   H 67.491 72.366 39.743 1.00 . A A . 17 LYS HA   1 1 
        1   271 1 1 17 LYS HB2  H 65.122 71.694 39.674 1.00 . A A . 17 LYS HB2  1 1 
        1   272 1 1 17 LYS HB3  H 65.203 71.236 41.389 1.00 . A A . 17 LYS HB3  1 1 
        1   273 1 1 17 LYS HD2  H 63.339 73.370 40.146 1.00 . A A . 17 LYS HD2  1 1 
        1   274 1 1 17 LYS HD3  H 63.370 72.871 41.852 1.00 . A A . 17 LYS HD3  1 1 
        1   275 1 1 17 LYS HE2  H 63.986 75.175 42.488 1.00 . A A . 17 LYS HE2  1 1 
        1   276 1 1 17 LYS HE3  H 63.862 75.659 40.782 1.00 . A A . 17 LYS HE3  1 1 
        1   277 1 1 17 LYS HG2  H 65.740 73.545 42.001 1.00 . A A . 17 LYS HG2  1 1 
        1   278 1 1 17 LYS HG3  H 65.709 74.020 40.288 1.00 . A A . 17 LYS HG3  1 1 
        1   279 1 1 17 LYS HZ1  H 61.865 76.112 41.982 1.00 . A A . 17 LYS HZ1  1 1 
        1   280 1 1 17 LYS HZ2  H 61.586 74.973 40.822 1.00 . A A . 17 LYS HZ2  1 1 
        1   281 1 1 17 LYS HZ3  H 61.703 74.526 42.406 1.00 . A A . 17 LYS HZ3  1 1 
        1   282 1 1 17 LYS N    N 67.320 70.340 40.030 1.00 . A A . 17 LYS N    1 1 
        1   283 1 1 17 LYS NZ   N 62.050 75.160 41.700 1.00 . A A . 17 LYS NZ   1 1 
        1   284 1 1 17 LYS O    O 67.820 71.160 42.700 1.00 . A A . 17 LYS O    1 1 
        1   285 1 1 18 SER C    C 70.320 73.560 43.220 1.00 . A A . 18 SER C    1 1 
        1   286 1 1 18 SER CA   C 68.950 74.060 42.860 1.00 . A A . 18 SER CA   1 1 
        1   287 1 1 18 SER CB   C 68.090 74.110 44.120 1.00 . A A . 18 SER CB   1 1 
        1   288 1 1 18 SER H    H 68.115 73.770 40.936 1.00 . A A . 18 SER H    1 1 
        1   289 1 1 18 SER HA   H 69.057 75.081 42.493 1.00 . A A . 18 SER HA   1 1 
        1   290 1 1 18 SER HB2  H 67.844 73.097 44.438 1.00 . A A . 18 SER HB2  1 1 
        1   291 1 1 18 SER HB3  H 68.633 74.623 44.914 1.00 . A A . 18 SER HB3  1 1 
        1   292 1 1 18 SER HG   H 66.346 74.861 44.603 1.00 . A A . 18 SER HG   1 1 
        1   293 1 1 18 SER N    N 68.270 73.270 41.800 1.00 . A A . 18 SER N    1 1 
        1   294 1 1 18 SER O    O 70.930 74.050 44.170 1.00 . A A . 18 SER O    1 1 
        1   295 1 1 18 SER OG   O 66.900 74.820 43.820 1.00 . A A . 18 SER OG   1 1 
        1   296 1 1 19 VAL C    C 73.230 72.840 42.440 1.00 . A A . 19 VAL C    1 1 
        1   297 1 1 19 VAL CA   C 72.050 71.930 42.580 1.00 . A A . 19 VAL CA   1 1 
        1   298 1 1 19 VAL CB   C 72.200 70.760 41.590 1.00 . A A . 19 VAL CB   1 1 
        1   299 1 1 19 VAL CG1  C 72.340 71.270 40.160 1.00 . A A . 19 VAL CG1  1 1 
        1   300 1 1 19 VAL CG2  C 73.430 69.930 41.910 1.00 . A A . 19 VAL CG2  1 1 
        1   301 1 1 19 VAL H    H 70.171 72.287 41.633 1.00 . A A . 19 VAL H    1 1 
        1   302 1 1 19 VAL HA   H 72.072 71.514 43.587 1.00 . A A . 19 VAL HA   1 1 
        1   303 1 1 19 VAL HB   H 71.317 70.125 41.655 1.00 . A A . 19 VAL HB   1 1 
        1   304 1 1 19 VAL HG11 H 72.071 70.477 39.463 1.00 . A A . 19 VAL HG11 1 1 
        1   305 1 1 19 VAL HG12 H 73.371 71.575 39.983 1.00 . A A . 19 VAL HG12 1 1 
        1   306 1 1 19 VAL HG13 H 71.678 72.123 40.012 1.00 . A A . 19 VAL HG13 1 1 
        1   307 1 1 19 VAL HG21 H 73.358 69.551 42.929 1.00 . A A . 19 VAL HG21 1 1 
        1   308 1 1 19 VAL HG22 H 73.494 69.093 41.215 1.00 . A A . 19 VAL HG22 1 1 
        1   309 1 1 19 VAL HG23 H 74.321 70.550 41.815 1.00 . A A . 19 VAL HG23 1 1 
        1   310 1 1 19 VAL N    N 70.760 72.580 42.400 1.00 . A A . 19 VAL N    1 1 
        1   311 1 1 19 VAL O    O 74.200 72.700 43.150 1.00 . A A . 19 VAL O    1 1 
        1   312 1 1 20 GLU C    C 74.490 75.470 42.680 1.00 . A A . 20 GLU C    1 1 
        1   313 1 1 20 GLU CA   C 74.290 74.760 41.370 1.00 . A A . 20 GLU CA   1 1 
        1   314 1 1 20 GLU CB   C 74.010 75.780 40.260 1.00 . A A . 20 GLU CB   1 1 
        1   315 1 1 20 GLU CD   C 71.500 76.020 40.460 1.00 . A A . 20 GLU CD   1 1 
        1   316 1 1 20 GLU CG   C 72.840 76.710 40.630 1.00 . A A . 20 GLU CG   1 1 
        1   317 1 1 20 GLU H    H 72.362 73.981 41.021 1.00 . A A . 20 GLU H    1 1 
        1   318 1 1 20 GLU HA   H 75.190 74.197 41.124 1.00 . A A . 20 GLU HA   1 1 
        1   319 1 1 20 GLU HB2  H 74.904 76.383 40.099 1.00 . A A . 20 GLU HB2  1 1 
        1   320 1 1 20 GLU HB3  H 73.767 75.249 39.340 1.00 . A A . 20 GLU HB3  1 1 
        1   321 1 1 20 GLU HG2  H 72.950 77.026 41.668 1.00 . A A . 20 GLU HG2  1 1 
        1   322 1 1 20 GLU HG3  H 72.869 77.588 39.985 1.00 . A A . 20 GLU HG3  1 1 
        1   323 1 1 20 GLU N    N 73.200 73.850 41.570 1.00 . A A . 20 GLU N    1 1 
        1   324 1 1 20 GLU O    O 75.590 75.600 43.140 1.00 . A A . 20 GLU O    1 1 
        1   325 1 1 20 GLU OE1  O 71.490 74.900 39.980 1.00 . A A . 20 GLU OE1  1 1 
        1   326 1 1 20 GLU OE2  O 70.450 76.750 40.610 1.00 . A A . 20 GLU OE2  1 1 
        1   327 1 1 21 LEU C    C 74.540 76.170 45.550 1.00 . A A . 21 LEU C    1 1 
        1   328 1 1 21 LEU CA   C 73.650 76.820 44.510 1.00 . A A . 21 LEU CA   1 1 
        1   329 1 1 21 LEU CB   C 72.320 77.260 45.140 1.00 . A A . 21 LEU CB   1 1 
        1   330 1 1 21 LEU CD1  C 70.140 78.400 44.800 1.00 . A A . 21 LEU CD1  1 1 
        1   331 1 1 21 LEU CD2  C 72.140 79.410 43.850 1.00 . A A . 21 LEU CD2  1 1 
        1   332 1 1 21 LEU CG   C 71.470 78.090 44.170 1.00 . A A . 21 LEU CG   1 1 
        1   333 1 1 21 LEU H    H 72.526 75.435 43.262 1.00 . A A . 21 LEU H    1 1 
        1   334 1 1 21 LEU HA   H 74.158 77.693 44.101 1.00 . A A . 21 LEU HA   1 1 
        1   335 1 1 21 LEU HB2  H 71.757 76.372 45.429 1.00 . A A . 21 LEU HB2  1 1 
        1   336 1 1 21 LEU HB3  H 72.528 77.855 46.029 1.00 . A A . 21 LEU HB3  1 1 
        1   337 1 1 21 LEU HD11 H 69.628 77.470 45.045 1.00 . A A . 21 LEU HD11 1 1 
        1   338 1 1 21 LEU HD12 H 69.533 78.976 44.102 1.00 . A A . 21 LEU HD12 1 1 
        1   339 1 1 21 LEU HD13 H 70.295 78.979 45.710 1.00 . A A . 21 LEU HD13 1 1 
        1   340 1 1 21 LEU HD21 H 73.111 79.223 43.390 1.00 . A A . 21 LEU HD21 1 1 
        1   341 1 1 21 LEU HD22 H 71.515 79.977 43.160 1.00 . A A . 21 LEU HD22 1 1 
        1   342 1 1 21 LEU HD23 H 72.277 79.980 44.769 1.00 . A A . 21 LEU HD23 1 1 
        1   343 1 1 21 LEU HG   H 71.315 77.528 43.249 1.00 . A A . 21 LEU HG   1 1 
        1   344 1 1 21 LEU N    N 73.440 75.830 43.430 1.00 . A A . 21 LEU N    1 1 
        1   345 1 1 21 LEU O    O 75.440 76.790 46.090 1.00 . A A . 21 LEU O    1 1 
        1   346 1 1 22 GLU C    C 76.250 73.540 45.970 1.00 . A A . 22 GLU C    1 1 
        1   347 1 1 22 GLU CA   C 74.960 73.960 46.570 1.00 . A A . 22 GLU CA   1 1 
        1   348 1 1 22 GLU CB   C 74.090 72.730 46.760 1.00 . A A . 22 GLU CB   1 1 
        1   349 1 1 22 GLU CD   C 73.910 70.470 47.870 1.00 . A A . 22 GLU CD   1 1 
        1   350 1 1 22 GLU CG   C 74.800 71.670 47.620 1.00 . A A . 22 GLU CG   1 1 
        1   351 1 1 22 GLU H    H 73.288 74.627 45.491 1.00 . A A . 22 GLU H    1 1 
        1   352 1 1 22 GLU HA   H 75.169 74.378 47.555 1.00 . A A . 22 GLU HA   1 1 
        1   353 1 1 22 GLU HB2  H 73.160 73.022 47.247 1.00 . A A . 22 GLU HB2  1 1 
        1   354 1 1 22 GLU HB3  H 73.863 72.301 45.784 1.00 . A A . 22 GLU HB3  1 1 
        1   355 1 1 22 GLU HG2  H 75.701 71.341 47.103 1.00 . A A . 22 GLU HG2  1 1 
        1   356 1 1 22 GLU HG3  H 75.078 72.114 48.576 1.00 . A A . 22 GLU HG3  1 1 
        1   357 1 1 22 GLU N    N 74.190 74.930 45.830 1.00 . A A . 22 GLU N    1 1 
        1   358 1 1 22 GLU O    O 77.220 73.470 46.720 1.00 . A A . 22 GLU O    1 1 
        1   359 1 1 22 GLU OE1  O 72.760 70.540 47.420 1.00 . A A . 22 GLU OE1  1 1 
        1   360 1 1 22 GLU OE2  O 74.330 69.530 48.560 1.00 . A A . 22 GLU OE2  1 1 
        1   361 1 1 23 ASP C    C 78.590 74.010 44.460 1.00 . A A . 23 ASP C    1 1 
        1   362 1 1 23 ASP CA   C 77.670 72.900 44.190 1.00 . A A . 23 ASP CA   1 1 
        1   363 1 1 23 ASP CB   C 77.700 72.550 42.710 1.00 . A A . 23 ASP CB   1 1 
        1   364 1 1 23 ASP CG   C 77.030 71.230 42.500 1.00 . A A . 23 ASP CG   1 1 
        1   365 1 1 23 ASP H    H 75.573 73.371 44.022 1.00 . A A . 23 ASP H    1 1 
        1   366 1 1 23 ASP HA   H 77.996 72.030 44.761 1.00 . A A . 23 ASP HA   1 1 
        1   367 1 1 23 ASP HB2  H 77.175 73.319 42.144 1.00 . A A . 23 ASP HB2  1 1 
        1   368 1 1 23 ASP HB3  H 78.734 72.491 42.371 1.00 . A A . 23 ASP HB3  1 1 
        1   369 1 1 23 ASP N    N 76.360 73.290 44.650 1.00 . A A . 23 ASP N    1 1 
        1   370 1 1 23 ASP O    O 79.710 73.820 44.880 1.00 . A A . 23 ASP O    1 1 
        1   371 1 1 23 ASP OD1  O 76.750 70.570 43.600 1.00 . A A . 23 ASP OD1  1 1 
        1   372 1 1 23 ASP OD2  O 76.840 70.870 41.350 1.00 . A A . 23 ASP OD2  1 1 
        1   373 1 1 24 LEU C    C 79.580 76.510 45.730 1.00 . A A . 24 LEU C    1 1 
        1   374 1 1 24 LEU CA   C 78.890 76.420 44.420 1.00 . A A . 24 LEU CA   1 1 
        1   375 1 1 24 LEU CB   C 78.010 77.600 44.110 1.00 . A A . 24 LEU CB   1 1 
        1   376 1 1 24 LEU CD1  C 77.370 76.890 41.780 1.00 . A A . 24 LEU CD1  1 1 
        1   377 1 1 24 LEU CD2  C 77.050 79.170 42.460 1.00 . A A . 24 LEU CD2  1 1 
        1   378 1 1 24 LEU CG   C 77.950 77.980 42.640 1.00 . A A . 24 LEU CG   1 1 
        1   379 1 1 24 LEU H    H 77.118 75.287 44.080 1.00 . A A . 24 LEU H    1 1 
        1   380 1 1 24 LEU HA   H 79.661 76.382 43.651 1.00 . A A . 24 LEU HA   1 1 
        1   381 1 1 24 LEU HB2  H 76.998 77.365 44.441 1.00 . A A . 24 LEU HB2  1 1 
        1   382 1 1 24 LEU HB3  H 78.370 78.459 44.676 1.00 . A A . 24 LEU HB3  1 1 
        1   383 1 1 24 LEU HD11 H 77.842 76.912 40.798 1.00 . A A . 24 LEU HD11 1 1 
        1   384 1 1 24 LEU HD12 H 76.297 77.046 41.671 1.00 . A A . 24 LEU HD12 1 1 
        1   385 1 1 24 LEU HD13 H 77.551 75.923 42.248 1.00 . A A . 24 LEU HD13 1 1 
        1   386 1 1 24 LEU HD21 H 77.419 80.000 43.062 1.00 . A A . 24 LEU HD21 1 1 
        1   387 1 1 24 LEU HD22 H 76.040 78.912 42.778 1.00 . A A . 24 LEU HD22 1 1 
        1   388 1 1 24 LEU HD23 H 77.038 79.461 41.410 1.00 . A A . 24 LEU HD23 1 1 
        1   389 1 1 24 LEU HG   H 78.952 78.226 42.288 1.00 . A A . 24 LEU HG   1 1 
        1   390 1 1 24 LEU N    N 78.100 75.200 44.300 1.00 . A A . 24 LEU N    1 1 
        1   391 1 1 24 LEU O    O 80.810 76.560 45.780 1.00 . A A . 24 LEU O    1 1 
        1   392 1 1 25 TYR C    C 80.320 75.680 48.360 1.00 . A A . 25 TYR C    1 1 
        1   393 1 1 25 TYR CA   C 79.360 76.830 48.110 1.00 . A A . 25 TYR CA   1 1 
        1   394 1 1 25 TYR CB   C 78.300 76.900 49.230 1.00 . A A . 25 TYR CB   1 1 
        1   395 1 1 25 TYR CD1  C 79.310 75.930 51.290 1.00 . A A . 25 TYR CD1  1 1 
        1   396 1 1 25 TYR CD2  C 79.100 78.320 51.180 1.00 . A A . 25 TYR CD2  1 1 
        1   397 1 1 25 TYR CE1  C 79.950 76.080 52.510 1.00 . A A . 25 TYR CE1  1 1 
        1   398 1 1 25 TYR CE2  C 79.730 78.450 52.420 1.00 . A A . 25 TYR CE2  1 1 
        1   399 1 1 25 TYR CG   C 78.930 77.060 50.590 1.00 . A A . 25 TYR CG   1 1 
        1   400 1 1 25 TYR CZ   C 80.180 77.300 53.100 1.00 . A A . 25 TYR CZ   1 1 
        1   401 1 1 25 TYR H    H 77.780 76.481 46.725 1.00 . A A . 25 TYR H    1 1 
        1   402 1 1 25 TYR HA   H 79.919 77.766 48.085 1.00 . A A . 25 TYR HA   1 1 
        1   403 1 1 25 TYR HB2  H 77.639 77.746 49.042 1.00 . A A . 25 TYR HB2  1 1 
        1   404 1 1 25 TYR HB3  H 77.714 75.981 49.219 1.00 . A A . 25 TYR HB3  1 1 
        1   405 1 1 25 TYR HD1  H 79.111 74.946 50.892 1.00 . A A . 25 TYR HD1  1 1 
        1   406 1 1 25 TYR HD2  H 78.740 79.201 50.670 1.00 . A A . 25 TYR HD2  1 1 
        1   407 1 1 25 TYR HE1  H 80.286 75.192 53.024 1.00 . A A . 25 TYR HE1  1 1 
        1   408 1 1 25 TYR HE2  H 79.872 79.428 52.856 1.00 . A A . 25 TYR HE2  1 1 
        1   409 1 1 25 TYR HH   H 81.026 78.100 54.593 1.00 . A A . 25 TYR HH   1 1 
        1   410 1 1 25 TYR N    N 78.780 76.590 46.820 1.00 . A A . 25 TYR N    1 1 
        1   411 1 1 25 TYR O    O 81.450 75.890 48.800 1.00 . A A . 25 TYR O    1 1 
        1   412 1 1 25 TYR OH   O 80.900 77.220 54.230 1.00 . A A . 25 TYR OH   1 1 
        1   413 1 1 26 HIS C    C 81.650 72.890 47.750 1.00 . A A . 26 HIS C    1 1 
        1   414 1 1 26 HIS CA   C 80.450 73.300 48.550 1.00 . A A . 26 HIS CA   1 1 
        1   415 1 1 26 HIS CB   C 79.450 72.180 48.590 1.00 . A A . 26 HIS CB   1 1 
        1   416 1 1 26 HIS CD2  C 78.240 71.720 50.830 1.00 . A A . 26 HIS CD2  1 1 
        1   417 1 1 26 HIS CE1  C 76.560 73.120 50.560 1.00 . A A . 26 HIS CE1  1 1 
        1   418 1 1 26 HIS CG   C 78.380 72.360 49.620 1.00 . A A . 26 HIS CG   1 1 
        1   419 1 1 26 HIS H    H 78.965 74.422 47.532 1.00 . A A . 26 HIS H    1 1 
        1   420 1 1 26 HIS HA   H 80.781 73.484 49.572 1.00 . A A . 26 HIS HA   1 1 
        1   421 1 1 26 HIS HB2  H 78.981 72.095 47.610 1.00 . A A . 26 HIS HB2  1 1 
        1   422 1 1 26 HIS HB3  H 79.981 71.253 48.806 1.00 . A A . 26 HIS HB3  1 1 
        1   423 1 1 26 HIS HD2  H 78.938 71.037 51.291 1.00 . A A . 26 HIS HD2  1 1 
        1   424 1 1 26 HIS HE1  H 75.695 73.727 50.784 1.00 . A A . 26 HIS HE1  1 1 
        1   425 1 1 26 HIS HE2  H 76.570 71.748 52.144 1.00 . A A . 26 HIS HE2  1 1 
        1   426 1 1 26 HIS N    N 79.810 74.490 48.080 1.00 . A A . 26 HIS N    1 1 
        1   427 1 1 26 HIS ND1  N 77.320 73.240 49.480 1.00 . A A . 26 HIS ND1  1 1 
        1   428 1 1 26 HIS NE2  N 77.030 72.130 51.330 1.00 . A A . 26 HIS NE2  1 1 
        1   429 1 1 26 HIS O    O 82.630 72.490 48.350 1.00 . A A . 26 HIS O    1 1 
        1   430 1 1 27 GLU C    C 83.830 73.590 45.800 1.00 . A A . 27 GLU C    1 1 
        1   431 1 1 27 GLU CA   C 82.690 72.720 45.490 1.00 . A A . 27 GLU CA   1 1 
        1   432 1 1 27 GLU CB   C 82.310 72.860 44.020 1.00 . A A . 27 GLU CB   1 1 
        1   433 1 1 27 GLU CD   C 82.950 72.400 41.640 1.00 . A A . 27 GLU CD   1 1 
        1   434 1 1 27 GLU CG   C 83.420 72.370 43.090 1.00 . A A . 27 GLU CG   1 1 
        1   435 1 1 27 GLU H    H 80.741 73.336 46.032 1.00 . A A . 27 GLU H    1 1 
        1   436 1 1 27 GLU HA   H 83.005 71.690 45.654 1.00 . A A . 27 GLU HA   1 1 
        1   437 1 1 27 GLU HB2  H 81.410 72.274 43.832 1.00 . A A . 27 GLU HB2  1 1 
        1   438 1 1 27 GLU HB3  H 82.103 73.908 43.805 1.00 . A A . 27 GLU HB3  1 1 
        1   439 1 1 27 GLU HG2  H 84.293 73.014 43.200 1.00 . A A . 27 GLU HG2  1 1 
        1   440 1 1 27 GLU HG3  H 83.689 71.349 43.359 1.00 . A A . 27 GLU HG3  1 1 
        1   441 1 1 27 GLU N    N 81.610 73.010 46.430 1.00 . A A . 27 GLU N    1 1 
        1   442 1 1 27 GLU O    O 84.960 73.130 45.860 1.00 . A A . 27 GLU O    1 1 
        1   443 1 1 27 GLU OE1  O 83.150 73.440 41.000 1.00 . A A . 27 GLU OE1  1 1 
        1   444 1 1 27 GLU OE2  O 82.560 71.330 41.100 1.00 . A A . 27 GLU OE2  1 1 
        1   445 1 1 28 PHE C    C 85.300 75.500 47.600 1.00 . A A . 28 PHE C    1 1 
        1   446 1 1 28 PHE CA   C 84.460 75.870 46.420 1.00 . A A . 28 PHE CA   1 1 
        1   447 1 1 28 PHE CB   C 83.640 77.130 46.660 1.00 . A A . 28 PHE CB   1 1 
        1   448 1 1 28 PHE CD1  C 85.220 78.210 48.330 1.00 . A A . 28 PHE CD1  1 1 
        1   449 1 1 28 PHE CD2  C 84.470 79.490 46.450 1.00 . A A . 28 PHE CD2  1 1 
        1   450 1 1 28 PHE CE1  C 86.040 79.240 48.750 1.00 . A A . 28 PHE CE1  1 1 
        1   451 1 1 28 PHE CE2  C 85.260 80.560 46.880 1.00 . A A . 28 PHE CE2  1 1 
        1   452 1 1 28 PHE CG   C 84.440 78.300 47.160 1.00 . A A . 28 PHE CG   1 1 
        1   453 1 1 28 PHE CZ   C 86.050 80.430 48.030 1.00 . A A . 28 PHE CZ   1 1 
        1   454 1 1 28 PHE H    H 82.576 75.114 46.021 1.00 . A A . 28 PHE H    1 1 
        1   455 1 1 28 PHE HA   H 85.120 76.047 45.571 1.00 . A A . 28 PHE HA   1 1 
        1   456 1 1 28 PHE HB2  H 83.154 77.413 45.726 1.00 . A A . 28 PHE HB2  1 1 
        1   457 1 1 28 PHE HB3  H 82.871 76.902 47.398 1.00 . A A . 28 PHE HB3  1 1 
        1   458 1 1 28 PHE HD1  H 85.176 77.305 48.918 1.00 . A A . 28 PHE HD1  1 1 
        1   459 1 1 28 PHE HD2  H 83.876 79.592 45.554 1.00 . A A . 28 PHE HD2  1 1 
        1   460 1 1 28 PHE HE1  H 86.664 79.123 49.624 1.00 . A A . 28 PHE HE1  1 1 
        1   461 1 1 28 PHE HE2  H 85.261 81.487 46.326 1.00 . A A . 28 PHE HE2  1 1 
        1   462 1 1 28 PHE HZ   H 86.667 81.254 48.357 1.00 . A A . 28 PHE HZ   1 1 
        1   463 1 1 28 PHE N    N 83.550 74.850 46.070 1.00 . A A . 28 PHE N    1 1 
        1   464 1 1 28 PHE O    O 86.500 75.710 47.580 1.00 . A A . 28 PHE O    1 1 
        1   465 1 1 29 SER C    C 86.070 73.810 49.880 1.00 . A A . 29 SER C    1 1 
        1   466 1 1 29 SER CA   C 85.160 74.960 49.970 1.00 . A A . 29 SER CA   1 1 
        1   467 1 1 29 SER CB   C 84.110 74.740 51.050 1.00 . A A . 29 SER CB   1 1 
        1   468 1 1 29 SER H    H 83.577 75.116 48.597 1.00 . A A . 29 SER H    1 1 
        1   469 1 1 29 SER HA   H 85.747 75.838 50.240 1.00 . A A . 29 SER HA   1 1 
        1   470 1 1 29 SER HB2  H 84.589 74.774 52.029 1.00 . A A . 29 SER HB2  1 1 
        1   471 1 1 29 SER HB3  H 83.358 75.527 50.988 1.00 . A A . 29 SER HB3  1 1 
        1   472 1 1 29 SER HG   H 82.679 73.462 51.393 1.00 . A A . 29 SER HG   1 1 
        1   473 1 1 29 SER N    N 84.580 75.190 48.690 1.00 . A A . 29 SER N    1 1 
        1   474 1 1 29 SER O    O 87.190 73.890 50.360 1.00 . A A . 29 SER O    1 1 
        1   475 1 1 29 SER OG   O 83.490 73.490 50.880 1.00 . A A . 29 SER OG   1 1 
        1   476 1 1 30 GLU C    C 87.370 71.450 48.130 1.00 . A A . 30 GLU C    1 1 
        1   477 1 1 30 GLU CA   C 86.170 71.480 49.080 1.00 . A A . 30 GLU CA   1 1 
        1   478 1 1 30 GLU CB   C 85.090 70.540 48.600 1.00 . A A . 30 GLU CB   1 1 
        1   479 1 1 30 GLU CD   C 83.010 69.260 49.130 1.00 . A A . 30 GLU CD   1 1 
        1   480 1 1 30 GLU CG   C 84.070 70.190 49.660 1.00 . A A . 30 GLU CG   1 1 
        1   481 1 1 30 GLU H    H 84.618 72.868 48.802 1.00 . A A . 30 GLU H    1 1 
        1   482 1 1 30 GLU HA   H 86.501 71.150 50.065 1.00 . A A . 30 GLU HA   1 1 
        1   483 1 1 30 GLU HB2  H 84.570 71.011 47.766 1.00 . A A . 30 GLU HB2  1 1 
        1   484 1 1 30 GLU HB3  H 85.558 69.621 48.247 1.00 . A A . 30 GLU HB3  1 1 
        1   485 1 1 30 GLU HG2  H 84.579 69.706 50.494 1.00 . A A . 30 GLU HG2  1 1 
        1   486 1 1 30 GLU HG3  H 83.596 71.105 50.015 1.00 . A A . 30 GLU HG3  1 1 
        1   487 1 1 30 GLU N    N 85.530 72.750 49.220 1.00 . A A . 30 GLU N    1 1 
        1   488 1 1 30 GLU O    O 88.410 70.840 48.330 1.00 . A A . 30 GLU O    1 1 
        1   489 1 1 30 GLU OE1  O 83.190 68.560 48.190 1.00 . A A . 30 GLU OE1  1 1 
        1   490 1 1 30 GLU OE2  O 82.190 68.920 50.060 1.00 . A A . 30 GLU OE2  1 1 
        1   491 1 1 31 ASP C    C 88.120 73.170 44.850 1.00 . A A . 31 ASP C    1 1 
        1   492 1 1 31 ASP CA   C 88.070 71.920 45.830 1.00 . A A . 31 ASP CA   1 1 
        1   493 1 1 31 ASP CB   C 87.740 70.690 45.080 1.00 . A A . 31 ASP CB   1 1 
        1   494 1 1 31 ASP CG   C 88.940 70.230 44.410 1.00 . A A . 31 ASP CG   1 1 
        1   495 1 1 31 ASP H    H 86.375 72.672 46.861 1.00 . A A . 31 ASP H    1 1 
        1   496 1 1 31 ASP HA   H 89.075 71.789 46.231 1.00 . A A . 31 ASP HA   1 1 
        1   497 1 1 31 ASP HB2  H 87.385 69.923 45.768 1.00 . A A . 31 ASP HB2  1 1 
        1   498 1 1 31 ASP HB3  H 86.968 70.906 44.342 1.00 . A A . 31 ASP HB3  1 1 
        1   499 1 1 31 ASP N    N 87.180 72.070 46.960 1.00 . A A . 31 ASP N    1 1 
        1   500 1 1 31 ASP O    O 87.220 74.020 44.810 1.00 . A A . 31 ASP O    1 1 
        1   501 1 1 31 ASP OD1  O 90.050 70.960 44.370 1.00 . A A . 31 ASP OD1  1 1 
        1   502 1 1 31 ASP OD2  O 88.820 69.170 43.880 1.00 . A A . 31 ASP OD2  1 1 
        1   503 1 1 32 LYS C    C 89.150 74.010 41.640 1.00 . A A . 32 LYS C    1 1 
        1   504 1 1 32 LYS CA   C 89.440 74.480 43.110 1.00 . A A . 32 LYS CA   1 1 
        1   505 1 1 32 LYS CB   C 90.890 74.940 43.240 1.00 . A A . 32 LYS CB   1 1 
        1   506 1 1 32 LYS CD   C 92.630 76.000 44.730 1.00 . A A . 32 LYS CD   1 1 
        1   507 1 1 32 LYS CE   C 92.910 76.650 46.080 1.00 . A A . 32 LYS CE   1 1 
        1   508 1 1 32 LYS CG   C 91.170 75.570 44.610 1.00 . A A . 32 LYS CG   1 1 
        1   509 1 1 32 LYS H    H 89.991 72.793 44.313 1.00 . A A . 32 LYS H    1 1 
        1   510 1 1 32 LYS HA   H 88.789 75.324 43.337 1.00 . A A . 32 LYS HA   1 1 
        1   511 1 1 32 LYS HB2  H 91.549 74.083 43.101 1.00 . A A . 32 LYS HB2  1 1 
        1   512 1 1 32 LYS HB3  H 91.096 75.678 42.464 1.00 . A A . 32 LYS HB3  1 1 
        1   513 1 1 32 LYS HD2  H 93.271 75.126 44.614 1.00 . A A . 32 LYS HD2  1 1 
        1   514 1 1 32 LYS HD3  H 92.855 76.715 43.939 1.00 . A A . 32 LYS HD3  1 1 
        1   515 1 1 32 LYS HE2  H 92.275 77.528 46.194 1.00 . A A . 32 LYS HE2  1 1 
        1   516 1 1 32 LYS HE3  H 92.689 75.939 46.876 1.00 . A A . 32 LYS HE3  1 1 
        1   517 1 1 32 LYS HG2  H 90.530 76.443 44.737 1.00 . A A . 32 LYS HG2  1 1 
        1   518 1 1 32 LYS HG3  H 90.945 74.844 45.391 1.00 . A A . 32 LYS HG3  1 1 
        1   519 1 1 32 LYS HZ1  H 94.501 77.489 47.068 1.00 . A A . 32 LYS HZ1  1 1 
        1   520 1 1 32 LYS HZ2  H 94.922 76.248 46.067 1.00 . A A . 32 LYS HZ2  1 1 
        1   521 1 1 32 LYS HZ3  H 94.536 77.723 45.436 1.00 . A A . 32 LYS HZ3  1 1 
        1   522 1 1 32 LYS N    N 89.210 73.410 44.140 1.00 . A A . 32 LYS N    1 1 
        1   523 1 1 32 LYS NZ   N 94.330 77.060 46.170 1.00 . A A . 32 LYS NZ   1 1 
        1   524 1 1 32 LYS O    O 89.850 73.180 41.100 1.00 . A A . 32 LYS O    1 1 
        1   525 1 1 33 ARG C    C 86.310 74.190 39.390 1.00 . A A . 33 ARG C    1 1 
        1   526 1 1 33 ARG CA   C 87.300 73.430 40.230 1.00 . A A . 33 ARG CA   1 1 
        1   527 1 1 33 ARG CB   C 86.560 72.490 41.190 1.00 . A A . 33 ARG CB   1 1 
        1   528 1 1 33 ARG CD   C 86.970 70.430 39.800 1.00 . A A . 33 ARG CD   1 1 
        1   529 1 1 33 ARG CG   C 85.920 71.310 40.450 1.00 . A A . 33 ARG CG   1 1 
        1   530 1 1 33 ARG CZ   C 88.800 69.010 40.550 1.00 . A A . 33 ARG CZ   1 1 
        1   531 1 1 33 ARG H    H 87.782 75.411 40.979 1.00 . A A . 33 ARG H    1 1 
        1   532 1 1 33 ARG HA   H 87.969 72.856 39.589 1.00 . A A . 33 ARG HA   1 1 
        1   533 1 1 33 ARG HB2  H 87.269 72.104 41.923 1.00 . A A . 33 ARG HB2  1 1 
        1   534 1 1 33 ARG HB3  H 85.782 73.050 41.708 1.00 . A A . 33 ARG HB3  1 1 
        1   535 1 1 33 ARG HD2  H 86.483 69.701 39.152 1.00 . A A . 33 ARG HD2  1 1 
        1   536 1 1 33 ARG HD3  H 87.646 71.047 39.209 1.00 . A A . 33 ARG HD3  1 1 
        1   537 1 1 33 ARG HE   H 87.429 69.800 41.802 1.00 . A A . 33 ARG HE   1 1 
        1   538 1 1 33 ARG HG2  H 85.348 70.714 41.161 1.00 . A A . 33 ARG HG2  1 1 
        1   539 1 1 33 ARG HG3  H 85.248 71.692 39.682 1.00 . A A . 33 ARG HG3  1 1 
        1   540 1 1 33 ARG HH11 H 88.519 69.198 38.715 1.00 . A A . 33 ARG HH11 1 1 
        1   541 1 1 33 ARG HH12 H 89.889 68.246 39.242 1.00 . A A . 33 ARG HH12 1 1 
        1   542 1 1 33 ARG HH21 H 89.378 68.565 42.415 1.00 . A A . 33 ARG HH21 1 1 
        1   543 1 1 33 ARG HH22 H 90.362 67.899 41.131 1.00 . A A . 33 ARG HH22 1 1 
        1   544 1 1 33 ARG N    N 88.060 74.440 40.970 1.00 . A A . 33 ARG N    1 1 
        1   545 1 1 33 ARG NE   N 87.730 69.730 40.840 1.00 . A A . 33 ARG NE   1 1 
        1   546 1 1 33 ARG NH1  N 89.080 68.810 39.460 1.00 . A A . 33 ARG NH1  1 1 
        1   547 1 1 33 ARG NH2  N 89.570 68.450 41.430 1.00 . A A . 33 ARG NH2  1 1 
        1   548 1 1 33 ARG O    O 86.300 75.420 39.400 1.00 . A A . 33 ARG O    1 1 
        1   549 1 1 34 SER C    C 83.770 73.400 37.180 1.00 . A A . 34 SER C    1 1 
        1   550 1 1 34 SER CA   C 84.900 74.300 37.500 1.00 . A A . 34 SER CA   1 1 
        1   551 1 1 34 SER CB   C 85.840 74.550 36.330 1.00 . A A . 34 SER CB   1 1 
        1   552 1 1 34 SER H    H 85.167 72.695 38.834 1.00 . A A . 34 SER H    1 1 
        1   553 1 1 34 SER HA   H 84.495 75.258 37.827 1.00 . A A . 34 SER HA   1 1 
        1   554 1 1 34 SER HB2  H 86.707 75.113 36.674 1.00 . A A . 34 SER HB2  1 1 
        1   555 1 1 34 SER HB3  H 86.167 73.596 35.916 1.00 . A A . 34 SER HB3  1 1 
        1   556 1 1 34 SER HG   H 85.777 75.443 34.629 1.00 . A A . 34 SER HG   1 1 
        1   557 1 1 34 SER N    N 85.460 73.640 38.630 1.00 . A A . 34 SER N    1 1 
        1   558 1 1 34 SER O    O 83.740 72.260 37.680 1.00 . A A . 34 SER O    1 1 
        1   559 1 1 34 SER OG   O 85.180 75.270 35.360 1.00 . A A . 34 SER OG   1 1 
        1   560 1 1 35 ILE C    C 81.240 73.500 34.740 1.00 . A A . 35 ILE C    1 1 
        1   561 1 1 35 ILE CA   C 81.650 73.070 36.100 1.00 . A A . 35 ILE CA   1 1 
        1   562 1 1 35 ILE CB   C 80.510 73.250 37.110 1.00 . A A . 35 ILE CB   1 1 
        1   563 1 1 35 ILE CD1  C 78.790 74.880 37.990 1.00 . A A . 35 ILE CD1  1 1 
        1   564 1 1 35 ILE CG1  C 80.060 74.710 37.170 1.00 . A A . 35 ILE CG1  1 1 
        1   565 1 1 35 ILE CG2  C 80.960 72.800 38.490 1.00 . A A . 35 ILE CG2  1 1 
        1   566 1 1 35 ILE H    H 82.873 74.797 36.105 1.00 . A A . 35 ILE H    1 1 
        1   567 1 1 35 ILE HA   H 81.930 72.017 36.068 1.00 . A A . 35 ILE HA   1 1 
        1   568 1 1 35 ILE HB   H 79.665 72.635 36.799 1.00 . A A . 35 ILE HB   1 1 
        1   569 1 1 35 ILE HD11 H 77.933 74.543 37.407 1.00 . A A . 35 ILE HD11 1 1 
        1   570 1 1 35 ILE HD12 H 78.865 74.288 38.902 1.00 . A A . 35 ILE HD12 1 1 
        1   571 1 1 35 ILE HD13 H 78.663 75.931 38.249 1.00 . A A . 35 ILE HD13 1 1 
        1   572 1 1 35 ILE HG12 H 80.854 75.309 37.615 1.00 . A A . 35 ILE HG12 1 1 
        1   573 1 1 35 ILE HG13 H 79.874 75.063 36.156 1.00 . A A . 35 ILE HG13 1 1 
        1   574 1 1 35 ILE HG21 H 80.120 72.856 39.183 1.00 . A A . 35 ILE HG21 1 1 
        1   575 1 1 35 ILE HG22 H 81.763 73.449 38.840 1.00 . A A . 35 ILE HG22 1 1 
        1   576 1 1 35 ILE HG23 H 81.320 71.773 38.438 1.00 . A A . 35 ILE HG23 1 1 
        1   577 1 1 35 ILE N    N 82.810 73.850 36.450 1.00 . A A . 35 ILE N    1 1 
        1   578 1 1 35 ILE O    O 81.740 74.490 34.200 1.00 . A A . 35 ILE O    1 1 
        1   579 1 1 36 PHE C    C 78.070 72.980 33.450 1.00 . A A . 36 PHE C    1 1 
        1   580 1 1 36 PHE CA   C 79.550 73.060 32.980 1.00 . A A . 36 PHE CA   1 1 
        1   581 1 1 36 PHE CB   C 79.850 72.040 31.890 1.00 . A A . 36 PHE CB   1 1 
        1   582 1 1 36 PHE CD1  C 82.100 72.670 30.880 1.00 . A A . 36 PHE CD1  1 1 
        1   583 1 1 36 PHE CD2  C 81.970 70.710 32.240 1.00 . A A . 36 PHE CD2  1 1 
        1   584 1 1 36 PHE CE1  C 83.450 72.470 30.650 1.00 . A A . 36 PHE CE1  1 1 
        1   585 1 1 36 PHE CE2  C 83.340 70.510 32.040 1.00 . A A . 36 PHE CE2  1 1 
        1   586 1 1 36 PHE CG   C 81.330 71.800 31.650 1.00 . A A . 36 PHE CG   1 1 
        1   587 1 1 36 PHE CZ   C 84.070 71.390 31.240 1.00 . A A . 36 PHE CZ   1 1 
        1   588 1 1 36 PHE H    H 80.095 71.897 34.640 1.00 . A A . 36 PHE H    1 1 
        1   589 1 1 36 PHE HA   H 79.777 74.065 32.626 1.00 . A A . 36 PHE HA   1 1 
        1   590 1 1 36 PHE HB2  H 79.383 71.093 32.161 1.00 . A A . 36 PHE HB2  1 1 
        1   591 1 1 36 PHE HB3  H 79.406 72.394 30.960 1.00 . A A . 36 PHE HB3  1 1 
        1   592 1 1 36 PHE HD1  H 81.623 73.536 30.445 1.00 . A A . 36 PHE HD1  1 1 
        1   593 1 1 36 PHE HD2  H 81.407 70.020 32.852 1.00 . A A . 36 PHE HD2  1 1 
        1   594 1 1 36 PHE HE1  H 84.007 73.148 30.020 1.00 . A A . 36 PHE HE1  1 1 
        1   595 1 1 36 PHE HE2  H 83.835 69.671 32.507 1.00 . A A . 36 PHE HE2  1 1 
        1   596 1 1 36 PHE HZ   H 85.125 71.224 31.083 1.00 . A A . 36 PHE HZ   1 1 
        1   597 1 1 36 PHE N    N 80.310 72.770 34.180 1.00 . A A . 36 PHE N    1 1 
        1   598 1 1 36 PHE O    O 77.630 71.930 33.930 1.00 . A A . 36 PHE O    1 1 
        1   599 1 1 37 TYR C    C 74.960 73.640 32.160 1.00 . A A . 37 TYR C    1 1 
        1   600 1 1 37 TYR CA   C 75.810 73.920 33.500 1.00 . A A . 37 TYR CA   1 1 
        1   601 1 1 37 TYR CB   C 75.310 75.180 34.160 1.00 . A A . 37 TYR CB   1 1 
        1   602 1 1 37 TYR CD1  C 73.080 74.060 34.320 1.00 . A A . 37 TYR CD1  1 1 
        1   603 1 1 37 TYR CD2  C 73.270 76.290 35.140 1.00 . A A . 37 TYR CD2  1 1 
        1   604 1 1 37 TYR CE1  C 71.750 73.980 34.670 1.00 . A A . 37 TYR CE1  1 1 
        1   605 1 1 37 TYR CE2  C 71.910 76.250 35.500 1.00 . A A . 37 TYR CE2  1 1 
        1   606 1 1 37 TYR CG   C 73.860 75.180 34.550 1.00 . A A . 37 TYR CG   1 1 
        1   607 1 1 37 TYR CZ   C 71.160 75.090 35.260 1.00 . A A . 37 TYR CZ   1 1 
        1   608 1 1 37 TYR H    H 77.703 74.939 33.216 1.00 . A A . 37 TYR H    1 1 
        1   609 1 1 37 TYR HA   H 75.608 73.097 34.186 1.00 . A A . 37 TYR HA   1 1 
        1   610 1 1 37 TYR HB2  H 75.899 75.342 35.063 1.00 . A A . 37 TYR HB2  1 1 
        1   611 1 1 37 TYR HB3  H 75.484 76.016 33.482 1.00 . A A . 37 TYR HB3  1 1 
        1   612 1 1 37 TYR HD1  H 73.537 73.206 33.842 1.00 . A A . 37 TYR HD1  1 1 
        1   613 1 1 37 TYR HD2  H 73.853 77.181 35.322 1.00 . A A . 37 TYR HD2  1 1 
        1   614 1 1 37 TYR HE1  H 71.182 73.079 34.491 1.00 . A A . 37 TYR HE1  1 1 
        1   615 1 1 37 TYR HE2  H 71.446 77.110 35.960 1.00 . A A . 37 TYR HE2  1 1 
        1   616 1 1 37 TYR HH   H 69.719 74.326 36.271 1.00 . A A . 37 TYR HH   1 1 
        1   617 1 1 37 TYR N    N 77.290 74.030 33.370 1.00 . A A . 37 TYR N    1 1 
        1   618 1 1 37 TYR O    O 74.830 74.470 31.260 1.00 . A A . 37 TYR O    1 1 
        1   619 1 1 37 TYR OH   O 69.840 75.030 35.630 1.00 . A A . 37 TYR OH   1 1 
        1   620 1 1 38 PHE C    C 71.970 72.360 31.290 1.00 . A A . 38 PHE C    1 1 
        1   621 1 1 38 PHE CA   C 73.440 72.000 31.010 1.00 . A A . 38 PHE CA   1 1 
        1   622 1 1 38 PHE CB   C 73.600 70.510 30.880 1.00 . A A . 38 PHE CB   1 1 
        1   623 1 1 38 PHE CD1  C 75.970 69.900 31.490 1.00 . A A . 38 PHE CD1  1 1 
        1   624 1 1 38 PHE CD2  C 75.310 69.890 29.150 1.00 . A A . 38 PHE CD2  1 1 
        1   625 1 1 38 PHE CE1  C 77.270 69.520 31.120 1.00 . A A . 38 PHE CE1  1 1 
        1   626 1 1 38 PHE CE2  C 76.620 69.510 28.790 1.00 . A A . 38 PHE CE2  1 1 
        1   627 1 1 38 PHE CG   C 74.990 70.080 30.500 1.00 . A A . 38 PHE CG   1 1 
        1   628 1 1 38 PHE CZ   C 77.590 69.320 29.780 1.00 . A A . 38 PHE CZ   1 1 
        1   629 1 1 38 PHE H    H 74.448 71.875 32.863 1.00 . A A . 38 PHE H    1 1 
        1   630 1 1 38 PHE HA   H 73.738 72.464 30.070 1.00 . A A . 38 PHE HA   1 1 
        1   631 1 1 38 PHE HB2  H 73.348 70.053 31.837 1.00 . A A . 38 PHE HB2  1 1 
        1   632 1 1 38 PHE HB3  H 72.903 70.148 30.125 1.00 . A A . 38 PHE HB3  1 1 
        1   633 1 1 38 PHE HD1  H 75.725 70.053 32.531 1.00 . A A . 38 PHE HD1  1 1 
        1   634 1 1 38 PHE HD2  H 74.558 70.034 28.388 1.00 . A A . 38 PHE HD2  1 1 
        1   635 1 1 38 PHE HE1  H 78.026 69.382 31.879 1.00 . A A . 38 PHE HE1  1 1 
        1   636 1 1 38 PHE HE2  H 76.874 69.366 27.750 1.00 . A A . 38 PHE HE2  1 1 
        1   637 1 1 38 PHE HZ   H 78.589 69.017 29.504 1.00 . A A . 38 PHE HZ   1 1 
        1   638 1 1 38 PHE N    N 74.320 72.500 32.080 1.00 . A A . 38 PHE N    1 1 
        1   639 1 1 38 PHE O    O 71.250 71.700 32.050 1.00 . A A . 38 PHE O    1 1 
        1   640 1 1 39 ALA C    C 69.740 74.530 29.540 1.00 . A A . 39 ALA C    1 1 
        1   641 1 1 39 ALA CA   C 70.290 74.090 30.850 1.00 . A A . 39 ALA CA   1 1 
        1   642 1 1 39 ALA CB   C 70.370 75.240 31.830 1.00 . A A . 39 ALA CB   1 1 
        1   643 1 1 39 ALA H    H 72.201 73.816 29.978 1.00 . A A . 39 ALA H    1 1 
        1   644 1 1 39 ALA HA   H 69.597 73.357 31.264 1.00 . A A . 39 ALA HA   1 1 
        1   645 1 1 39 ALA HB1  H 69.971 76.142 31.366 1.00 . A A . 39 ALA HB1  1 1 
        1   646 1 1 39 ALA HB2  H 71.410 75.406 32.111 1.00 . A A . 39 ALA HB2  1 1 
        1   647 1 1 39 ALA HB3  H 69.787 75.000 32.720 1.00 . A A . 39 ALA HB3  1 1 
        1   648 1 1 39 ALA N    N 71.570 73.420 30.660 1.00 . A A . 39 ALA N    1 1 
        1   649 1 1 39 ALA O    O 70.530 74.830 28.660 1.00 . A A . 39 ALA O    1 1 
        1   650 1 1 40 PRO C    C 68.210 74.240 26.980 1.00 . A A . 40 PRO C    1 1 
        1   651 1 1 40 PRO CA   C 67.890 73.660 28.330 1.00 . A A . 40 PRO CA   1 1 
        1   652 1 1 40 PRO CB   C 66.380 73.600 28.560 1.00 . A A . 40 PRO CB   1 1 
        1   653 1 1 40 PRO CD   C 67.230 75.100 30.200 1.00 . A A . 40 PRO CD   1 1 
        1   654 1 1 40 PRO CG   C 66.050 74.910 29.250 1.00 . A A . 40 PRO CG   1 1 
        1   655 1 1 40 PRO HA   H 68.316 72.660 28.413 1.00 . A A . 40 PRO HA   1 1 
        1   656 1 1 40 PRO HB2  H 65.849 73.519 27.612 1.00 . A A . 40 PRO HB2  1 1 
        1   657 1 1 40 PRO HB3  H 66.129 72.759 29.206 1.00 . A A . 40 PRO HB3  1 1 
        1   658 1 1 40 PRO HD2  H 67.403 76.159 30.389 1.00 . A A . 40 PRO HD2  1 1 
        1   659 1 1 40 PRO HD3  H 67.072 74.564 31.136 1.00 . A A . 40 PRO HD3  1 1 
        1   660 1 1 40 PRO HG2  H 65.989 75.727 28.531 1.00 . A A . 40 PRO HG2  1 1 
        1   661 1 1 40 PRO HG3  H 65.119 74.823 29.810 1.00 . A A . 40 PRO HG3  1 1 
        1   662 1 1 40 PRO N    N 68.390 74.500 29.410 1.00 . A A . 40 PRO N    1 1 
        1   663 1 1 40 PRO O    O 68.190 75.450 26.830 1.00 . A A . 40 PRO O    1 1 
        1   664 1 1 41 THR C    C 67.010 74.330 24.220 1.00 . A A . 41 THR C    1 1 
        1   665 1 1 41 THR CA   C 68.300 73.760 24.620 1.00 . A A . 41 THR CA   1 1 
        1   666 1 1 41 THR CB   C 68.630 72.590 23.700 1.00 . A A . 41 THR CB   1 1 
        1   667 1 1 41 THR CG2  C 68.520 72.970 22.240 1.00 . A A . 41 THR CG2  1 1 
        1   668 1 1 41 THR H    H 68.485 72.334 26.211 1.00 . A A . 41 THR H    1 1 
        1   669 1 1 41 THR HA   H 69.065 74.524 24.485 1.00 . A A . 41 THR HA   1 1 
        1   670 1 1 41 THR HB   H 67.932 71.778 23.903 1.00 . A A . 41 THR HB   1 1 
        1   671 1 1 41 THR HG1  H 69.970 71.868 24.896 1.00 . A A . 41 THR HG1  1 1 
        1   672 1 1 41 THR HG21 H 67.539 72.681 21.862 1.00 . A A . 41 THR HG21 1 1 
        1   673 1 1 41 THR HG22 H 69.294 72.455 21.671 1.00 . A A . 41 THR HG22 1 1 
        1   674 1 1 41 THR HG23 H 68.647 74.047 22.134 1.00 . A A . 41 THR HG23 1 1 
        1   675 1 1 41 THR N    N 68.350 73.310 25.990 1.00 . A A . 41 THR N    1 1 
        1   676 1 1 41 THR O    O 67.050 75.350 23.560 1.00 . A A . 41 THR O    1 1 
        1   677 1 1 41 THR OG1  O 69.920 72.150 23.980 1.00 . A A . 41 THR OG1  1 1 
        1   678 1 1 42 ASN C    C 63.830 75.010 24.910 1.00 . A A . 42 ASN C    1 1 
        1   679 1 1 42 ASN CA   C 64.500 73.780 24.330 1.00 . A A . 42 ASN CA   1 1 
        1   680 1 1 42 ASN CB   C 63.790 72.520 24.820 1.00 . A A . 42 ASN CB   1 1 
        1   681 1 1 42 ASN CG   C 64.240 71.320 24.010 1.00 . A A . 42 ASN CG   1 1 
        1   682 1 1 42 ASN H    H 66.121 72.850 25.216 1.00 . A A . 42 ASN H    1 1 
        1   683 1 1 42 ASN HA   H 64.383 73.822 23.247 1.00 . A A . 42 ASN HA   1 1 
        1   684 1 1 42 ASN HB2  H 64.030 72.356 25.871 1.00 . A A . 42 ASN HB2  1 1 
        1   685 1 1 42 ASN HB3  H 62.713 72.646 24.711 1.00 . A A . 42 ASN HB3  1 1 
        1   686 1 1 42 ASN HD21 H 63.659 70.032 25.448 1.00 . A A . 42 ASN HD21 1 1 
        1   687 1 1 42 ASN HD22 H 64.405 69.311 24.040 1.00 . A A . 42 ASN HD22 1 1 
        1   688 1 1 42 ASN N    N 65.910 73.630 24.610 1.00 . A A . 42 ASN N    1 1 
        1   689 1 1 42 ASN ND2  N 64.090 70.130 24.540 1.00 . A A . 42 ASN ND2  1 1 
        1   690 1 1 42 ASN O    O 63.220 75.700 24.210 1.00 . A A . 42 ASN O    1 1 
        1   691 1 1 42 ASN OD1  O 64.790 71.440 22.930 1.00 . A A . 42 ASN OD1  1 1 
        1   692 1 1 43 ALA C    C 64.260 77.930 26.600 1.00 . A A . 43 ALA C    1 1 
        1   693 1 1 43 ALA CA   C 63.360 76.690 26.600 1.00 . A A . 43 ALA CA   1 1 
        1   694 1 1 43 ALA CB   C 62.750 76.430 27.980 1.00 . A A . 43 ALA CB   1 1 
        1   695 1 1 43 ALA H    H 64.576 74.913 26.839 1.00 . A A . 43 ALA H    1 1 
        1   696 1 1 43 ALA HA   H 62.540 76.878 25.907 1.00 . A A . 43 ALA HA   1 1 
        1   697 1 1 43 ALA HB1  H 62.569 75.362 28.103 1.00 . A A . 43 ALA HB1  1 1 
        1   698 1 1 43 ALA HB2  H 63.439 76.772 28.752 1.00 . A A . 43 ALA HB2  1 1 
        1   699 1 1 43 ALA HB3  H 61.808 76.971 28.068 1.00 . A A . 43 ALA HB3  1 1 
        1   700 1 1 43 ALA N    N 64.010 75.440 26.190 1.00 . A A . 43 ALA N    1 1 
        1   701 1 1 43 ALA O    O 63.830 79.040 26.360 1.00 . A A . 43 ALA O    1 1 
        1   702 1 1 44 HIS C    C 66.170 79.450 28.560 1.00 . A A . 44 HIS C    1 1 
        1   703 1 1 44 HIS CA   C 66.540 78.700 27.290 1.00 . A A . 44 HIS CA   1 1 
        1   704 1 1 44 HIS CB   C 66.790 79.640 26.110 1.00 . A A . 44 HIS CB   1 1 
        1   705 1 1 44 HIS CD2  C 66.700 78.960 23.620 1.00 . A A . 44 HIS CD2  1 1 
        1   706 1 1 44 HIS CE1  C 68.450 77.650 23.570 1.00 . A A . 44 HIS CE1  1 1 
        1   707 1 1 44 HIS CG   C 67.240 78.920 24.870 1.00 . A A . 44 HIS CG   1 1 
        1   708 1 1 44 HIS H    H 65.808 76.763 27.011 1.00 . A A . 44 HIS H    1 1 
        1   709 1 1 44 HIS HA   H 67.465 78.156 27.483 1.00 . A A . 44 HIS HA   1 1 
        1   710 1 1 44 HIS HB2  H 65.864 80.171 25.887 1.00 . A A . 44 HIS HB2  1 1 
        1   711 1 1 44 HIS HB3  H 67.553 80.366 26.393 1.00 . A A . 44 HIS HB3  1 1 
        1   712 1 1 44 HIS HD2  H 65.827 79.519 23.317 1.00 . A A . 44 HIS HD2  1 1 
        1   713 1 1 44 HIS HE1  H 69.216 76.975 23.217 1.00 . A A . 44 HIS HE1  1 1 
        1   714 1 1 44 HIS HE2  H 67.323 77.986 21.836 1.00 . A A . 44 HIS HE2  1 1 
        1   715 1 1 44 HIS N    N 65.520 77.730 26.960 1.00 . A A . 44 HIS N    1 1 
        1   716 1 1 44 HIS ND1  N 68.340 78.100 24.820 1.00 . A A . 44 HIS ND1  1 1 
        1   717 1 1 44 HIS NE2  N 67.470 78.160 22.820 1.00 . A A . 44 HIS NE2  1 1 
        1   718 1 1 44 HIS O    O 66.590 80.580 28.740 1.00 . A A . 44 HIS O    1 1 
        1   719 1 1 45 LYS C    C 65.680 79.330 31.810 1.00 . A A . 45 LYS C    1 1 
        1   720 1 1 45 LYS CA   C 64.780 79.570 30.590 1.00 . A A . 45 LYS CA   1 1 
        1   721 1 1 45 LYS CB   C 63.330 79.170 30.920 1.00 . A A . 45 LYS CB   1 1 
        1   722 1 1 45 LYS CD   C 60.930 79.110 30.160 1.00 . A A . 45 LYS CD   1 1 
        1   723 1 1 45 LYS CE   C 59.950 79.520 29.070 1.00 . A A . 45 LYS CE   1 1 
        1   724 1 1 45 LYS CG   C 62.360 79.540 29.810 1.00 . A A . 45 LYS CG   1 1 
        1   725 1 1 45 LYS H    H 65.084 77.860 29.302 1.00 . A A . 45 LYS H    1 1 
        1   726 1 1 45 LYS HA   H 64.798 80.634 30.354 1.00 . A A . 45 LYS HA   1 1 
        1   727 1 1 45 LYS HB2  H 63.291 78.092 31.074 1.00 . A A . 45 LYS HB2  1 1 
        1   728 1 1 45 LYS HB3  H 63.025 79.670 31.839 1.00 . A A . 45 LYS HB3  1 1 
        1   729 1 1 45 LYS HD2  H 60.902 78.026 30.274 1.00 . A A . 45 LYS HD2  1 1 
        1   730 1 1 45 LYS HD3  H 60.636 79.576 31.100 1.00 . A A . 45 LYS HD3  1 1 
        1   731 1 1 45 LYS HE2  H 60.076 80.584 28.869 1.00 . A A . 45 LYS HE2  1 1 
        1   732 1 1 45 LYS HE3  H 60.175 78.959 28.163 1.00 . A A . 45 LYS HE3  1 1 
        1   733 1 1 45 LYS HG2  H 62.383 80.619 29.659 1.00 . A A . 45 LYS HG2  1 1 
        1   734 1 1 45 LYS HG3  H 62.666 79.043 28.890 1.00 . A A . 45 LYS HG3  1 1 
        1   735 1 1 45 LYS HZ1  H 57.972 79.568 28.687 1.00 . A A . 45 LYS HZ1  1 1 
        1   736 1 1 45 LYS HZ2  H 58.448 78.295 29.622 1.00 . A A . 45 LYS HZ2  1 1 
        1   737 1 1 45 LYS HZ3  H 58.358 79.808 30.272 1.00 . A A . 45 LYS HZ3  1 1 
        1   738 1 1 45 LYS N    N 65.330 78.830 29.440 1.00 . A A . 45 LYS N    1 1 
        1   739 1 1 45 LYS NZ   N 58.580 79.280 29.440 1.00 . A A . 45 LYS NZ   1 1 
        1   740 1 1 45 LYS O    O 66.100 80.260 32.470 1.00 . A A . 45 LYS O    1 1 
        1   741 1 1 46 ASP C    C 68.150 78.210 33.010 1.00 . A A . 46 ASP C    1 1 
        1   742 1 1 46 ASP CA   C 66.750 77.590 33.210 1.00 . A A . 46 ASP CA   1 1 
        1   743 1 1 46 ASP CB   C 66.850 76.070 33.400 1.00 . A A . 46 ASP CB   1 1 
        1   744 1 1 46 ASP CG   C 65.580 75.420 33.760 1.00 . A A . 46 ASP CG   1 1 
        1   745 1 1 46 ASP H    H 65.545 77.308 31.444 1.00 . A A . 46 ASP H    1 1 
        1   746 1 1 46 ASP HA   H 66.314 78.018 34.113 1.00 . A A . 46 ASP HA   1 1 
        1   747 1 1 46 ASP HB2  H 67.205 75.632 32.467 1.00 . A A . 46 ASP HB2  1 1 
        1   748 1 1 46 ASP HB3  H 67.581 75.864 34.182 1.00 . A A . 46 ASP HB3  1 1 
        1   749 1 1 46 ASP N    N 65.930 78.010 32.060 1.00 . A A . 46 ASP N    1 1 
        1   750 1 1 46 ASP O    O 68.730 78.740 33.940 1.00 . A A . 46 ASP O    1 1 
        1   751 1 1 46 ASP OD1  O 64.780 76.280 34.350 1.00 . A A . 46 ASP OD1  1 1 
        1   752 1 1 46 ASP OD2  O 65.400 74.230 33.640 1.00 . A A . 46 ASP OD2  1 1 
        1   753 1 1 47 MET C    C 70.090 80.330 31.810 1.00 . A A . 47 MET C    1 1 
        1   754 1 1 47 MET CA   C 69.960 78.830 31.510 1.00 . A A . 47 MET CA   1 1 
        1   755 1 1 47 MET CB   C 70.290 78.570 30.050 1.00 . A A . 47 MET CB   1 1 
        1   756 1 1 47 MET CE   C 70.890 79.890 27.180 1.00 . A A . 47 MET CE   1 1 
        1   757 1 1 47 MET CG   C 71.660 79.090 29.680 1.00 . A A . 47 MET CG   1 1 
        1   758 1 1 47 MET H    H 68.075 77.898 31.038 1.00 . A A . 47 MET H    1 1 
        1   759 1 1 47 MET HA   H 70.693 78.301 32.119 1.00 . A A . 47 MET HA   1 1 
        1   760 1 1 47 MET HB2  H 70.254 77.497 29.863 1.00 . A A . 47 MET HB2  1 1 
        1   761 1 1 47 MET HB3  H 69.545 79.065 29.427 1.00 . A A . 47 MET HB3  1 1 
        1   762 1 1 47 MET HE1  H 70.937 79.773 26.097 1.00 . A A . 47 MET HE1  1 1 
        1   763 1 1 47 MET HE2  H 71.237 80.887 27.453 1.00 . A A . 47 MET HE2  1 1 
        1   764 1 1 47 MET HE3  H 69.861 79.759 27.515 1.00 . A A . 47 MET HE3  1 1 
        1   765 1 1 47 MET HG2  H 71.688 80.175 29.783 1.00 . A A . 47 MET HG2  1 1 
        1   766 1 1 47 MET HG3  H 72.414 78.637 30.324 1.00 . A A . 47 MET HG3  1 1 
        1   767 1 1 47 MET N    N 68.630 78.260 31.800 1.00 . A A . 47 MET N    1 1 
        1   768 1 1 47 MET O    O 71.060 80.760 32.410 1.00 . A A . 47 MET O    1 1 
        1   769 1 1 47 MET SD   S 71.960 78.630 27.980 1.00 . A A . 47 MET SD   1 1 
        1   770 1 1 48 LEU C    C 69.030 82.800 33.170 1.00 . A A . 48 LEU C    1 1 
        1   771 1 1 48 LEU CA   C 69.080 82.570 31.660 1.00 . A A . 48 LEU CA   1 1 
        1   772 1 1 48 LEU CB   C 67.900 83.280 30.980 1.00 . A A . 48 LEU CB   1 1 
        1   773 1 1 48 LEU CD1  C 66.730 83.780 28.820 1.00 . A A . 48 LEU CD1  1 1 
        1   774 1 1 48 LEU CD2  C 69.190 84.030 28.960 1.00 . A A . 48 LEU CD2  1 1 
        1   775 1 1 48 LEU CG   C 67.990 83.250 29.450 1.00 . A A . 48 LEU CG   1 1 
        1   776 1 1 48 LEU H    H 68.296 80.711 30.887 1.00 . A A . 48 LEU H    1 1 
        1   777 1 1 48 LEU HA   H 70.009 82.990 31.274 1.00 . A A . 48 LEU HA   1 1 
        1   778 1 1 48 LEU HB2  H 66.972 82.798 31.289 1.00 . A A . 48 LEU HB2  1 1 
        1   779 1 1 48 LEU HB3  H 67.884 84.320 31.307 1.00 . A A . 48 LEU HB3  1 1 
        1   780 1 1 48 LEU HD11 H 65.875 83.209 29.182 1.00 . A A . 48 LEU HD11 1 1 
        1   781 1 1 48 LEU HD12 H 66.798 83.685 27.736 1.00 . A A . 48 LEU HD12 1 1 
        1   782 1 1 48 LEU HD13 H 66.605 84.830 29.085 1.00 . A A . 48 LEU HD13 1 1 
        1   783 1 1 48 LEU HD21 H 70.094 83.636 29.424 1.00 . A A . 48 LEU HD21 1 1 
        1   784 1 1 48 LEU HD22 H 69.074 85.081 29.226 1.00 . A A . 48 LEU HD22 1 1 
        1   785 1 1 48 LEU HD23 H 69.267 83.936 27.877 1.00 . A A . 48 LEU HD23 1 1 
        1   786 1 1 48 LEU HG   H 68.112 82.212 29.139 1.00 . A A . 48 LEU HG   1 1 
        1   787 1 1 48 LEU N    N 69.070 81.120 31.390 1.00 . A A . 48 LEU N    1 1 
        1   788 1 1 48 LEU O    O 69.680 83.700 33.690 1.00 . A A . 48 LEU O    1 1 
        1   789 1 1 49 LYS C    C 69.600 81.620 35.970 1.00 . A A . 49 LYS C    1 1 
        1   790 1 1 49 LYS CA   C 68.250 81.960 35.340 1.00 . A A . 49 LYS CA   1 1 
        1   791 1 1 49 LYS CB   C 67.180 81.010 35.850 1.00 . A A . 49 LYS CB   1 1 
        1   792 1 1 49 LYS CD   C 64.710 80.590 36.060 1.00 . A A . 49 LYS CD   1 1 
        1   793 1 1 49 LYS CE   C 63.310 81.130 35.780 1.00 . A A . 49 LYS CE   1 1 
        1   794 1 1 49 LYS CG   C 65.780 81.550 35.550 1.00 . A A . 49 LYS CG   1 1 
        1   795 1 1 49 LYS H    H 67.699 81.263 33.415 1.00 . A A . 49 LYS H    1 1 
        1   796 1 1 49 LYS HA   H 67.979 82.968 35.656 1.00 . A A . 49 LYS HA   1 1 
        1   797 1 1 49 LYS HB2  H 67.301 80.042 35.363 1.00 . A A . 49 LYS HB2  1 1 
        1   798 1 1 49 LYS HB3  H 67.294 80.886 36.927 1.00 . A A . 49 LYS HB3  1 1 
        1   799 1 1 49 LYS HD2  H 64.828 79.626 35.565 1.00 . A A . 49 LYS HD2  1 1 
        1   800 1 1 49 LYS HD3  H 64.833 80.459 37.135 1.00 . A A . 49 LYS HD3  1 1 
        1   801 1 1 49 LYS HE2  H 63.195 82.103 36.259 1.00 . A A . 49 LYS HE2  1 1 
        1   802 1 1 49 LYS HE3  H 63.171 81.237 34.704 1.00 . A A . 49 LYS HE3  1 1 
        1   803 1 1 49 LYS HG2  H 65.656 82.518 36.036 1.00 . A A . 49 LYS HG2  1 1 
        1   804 1 1 49 LYS HG3  H 65.667 81.672 34.473 1.00 . A A . 49 LYS HG3  1 1 
        1   805 1 1 49 LYS HZ1  H 61.366 80.551 36.132 1.00 . A A . 49 LYS HZ1  1 1 
        1   806 1 1 49 LYS HZ2  H 62.395 79.289 35.877 1.00 . A A . 49 LYS HZ2  1 1 
        1   807 1 1 49 LYS HZ3  H 62.417 80.092 37.317 1.00 . A A . 49 LYS HZ3  1 1 
        1   808 1 1 49 LYS N    N 68.270 81.940 33.900 1.00 . A A . 49 LYS N    1 1 
        1   809 1 1 49 LYS NZ   N 62.290 80.190 36.320 1.00 . A A . 49 LYS NZ   1 1 
        1   810 1 1 49 LYS O    O 69.940 82.180 37.000 1.00 . A A . 49 LYS O    1 1 
        1   811 1 1 50 ALA C    C 72.630 81.700 35.880 1.00 . A A . 50 ALA C    1 1 
        1   812 1 1 50 ALA CA   C 71.730 80.470 35.850 1.00 . A A . 50 ALA CA   1 1 
        1   813 1 1 50 ALA CB   C 72.340 79.420 34.960 1.00 . A A . 50 ALA CB   1 1 
        1   814 1 1 50 ALA H    H 70.022 80.260 34.559 1.00 . A A . 50 ALA H    1 1 
        1   815 1 1 50 ALA HA   H 71.663 80.068 36.861 1.00 . A A . 50 ALA HA   1 1 
        1   816 1 1 50 ALA HB1  H 72.908 79.902 34.164 1.00 . A A . 50 ALA HB1  1 1 
        1   817 1 1 50 ALA HB2  H 71.549 78.810 34.523 1.00 . A A . 50 ALA HB2  1 1 
        1   818 1 1 50 ALA HB3  H 73.004 78.787 35.548 1.00 . A A . 50 ALA HB3  1 1 
        1   819 1 1 50 ALA N    N 70.370 80.750 35.370 1.00 . A A . 50 ALA N    1 1 
        1   820 1 1 50 ALA O    O 73.360 81.900 36.860 1.00 . A A . 50 ALA O    1 1 
        1   821 1 1 51 VAL C    C 73.010 84.640 35.930 1.00 . A A . 51 VAL C    1 1 
        1   822 1 1 51 VAL CA   C 73.410 83.730 34.770 1.00 . A A . 51 VAL CA   1 1 
        1   823 1 1 51 VAL CB   C 73.230 84.460 33.440 1.00 . A A . 51 VAL CB   1 1 
        1   824 1 1 51 VAL CG1  C 74.000 85.770 33.460 1.00 . A A . 51 VAL CG1  1 1 
        1   825 1 1 51 VAL CG2  C 73.720 83.620 32.270 1.00 . A A . 51 VAL CG2  1 1 
        1   826 1 1 51 VAL H    H 71.996 82.267 34.074 1.00 . A A . 51 VAL H    1 1 
        1   827 1 1 51 VAL HA   H 74.461 83.463 34.882 1.00 . A A . 51 VAL HA   1 1 
        1   828 1 1 51 VAL HB   H 72.171 84.677 33.298 1.00 . A A . 51 VAL HB   1 1 
        1   829 1 1 51 VAL HG11 H 73.657 86.381 34.295 1.00 . A A . 51 VAL HG11 1 1 
        1   830 1 1 51 VAL HG12 H 75.064 85.564 33.574 1.00 . A A . 51 VAL HG12 1 1 
        1   831 1 1 51 VAL HG13 H 73.831 86.305 32.525 1.00 . A A . 51 VAL HG13 1 1 
        1   832 1 1 51 VAL HG21 H 73.174 82.677 32.245 1.00 . A A . 51 VAL HG21 1 1 
        1   833 1 1 51 VAL HG22 H 73.552 84.161 31.339 1.00 . A A . 51 VAL HG22 1 1 
        1   834 1 1 51 VAL HG23 H 74.785 83.420 32.387 1.00 . A A . 51 VAL HG23 1 1 
        1   835 1 1 51 VAL N    N 72.600 82.500 34.850 1.00 . A A . 51 VAL N    1 1 
        1   836 1 1 51 VAL O    O 73.880 85.190 36.600 1.00 . A A . 51 VAL O    1 1 
        1   837 1 1 52 ASP C    C 71.700 85.040 38.670 1.00 . A A . 52 ASP C    1 1 
        1   838 1 1 52 ASP CA   C 71.230 85.610 37.310 1.00 . A A . 52 ASP CA   1 1 
        1   839 1 1 52 ASP CB   C 69.710 85.750 37.290 1.00 . A A . 52 ASP CB   1 1 
        1   840 1 1 52 ASP CG   C 69.260 86.600 36.130 1.00 . A A . 52 ASP CG   1 1 
        1   841 1 1 52 ASP H    H 71.001 84.335 35.586 1.00 . A A . 52 ASP H    1 1 
        1   842 1 1 52 ASP HA   H 71.661 86.605 37.196 1.00 . A A . 52 ASP HA   1 1 
        1   843 1 1 52 ASP HB2  H 69.260 84.761 37.206 1.00 . A A . 52 ASP HB2  1 1 
        1   844 1 1 52 ASP HB3  H 69.383 86.215 38.220 1.00 . A A . 52 ASP HB3  1 1 
        1   845 1 1 52 ASP N    N 71.680 84.790 36.180 1.00 . A A . 52 ASP N    1 1 
        1   846 1 1 52 ASP O    O 72.200 85.780 39.490 1.00 . A A . 52 ASP O    1 1 
        1   847 1 1 52 ASP OD1  O 70.210 87.250 35.490 1.00 . A A . 52 ASP OD1  1 1 
        1   848 1 1 52 ASP OD2  O 68.100 86.600 35.790 1.00 . A A . 52 ASP OD2  1 1 
        1   849 1 1 53 PHE C    C 73.480 83.290 40.430 1.00 . A A . 53 PHE C    1 1 
        1   850 1 1 53 PHE CA   C 72.020 83.090 40.140 1.00 . A A . 53 PHE CA   1 1 
        1   851 1 1 53 PHE CB   C 71.710 81.590 40.120 1.00 . A A . 53 PHE CB   1 1 
        1   852 1 1 53 PHE CD1  C 69.350 82.200 40.590 1.00 . A A . 53 PHE CD1  1 1 
        1   853 1 1 53 PHE CD2  C 69.780 80.150 39.370 1.00 . A A . 53 PHE CD2  1 1 
        1   854 1 1 53 PHE CE1  C 68.060 82.020 40.370 1.00 . A A . 53 PHE CE1  1 1 
        1   855 1 1 53 PHE CE2  C 68.420 79.890 39.280 1.00 . A A . 53 PHE CE2  1 1 
        1   856 1 1 53 PHE CG   C 70.260 81.290 40.030 1.00 . A A . 53 PHE CG   1 1 
        1   857 1 1 53 PHE CZ   C 67.520 80.820 39.770 1.00 . A A . 53 PHE CZ   1 1 
        1   858 1 1 53 PHE H    H 71.303 83.147 38.092 1.00 . A A . 53 PHE H    1 1 
        1   859 1 1 53 PHE HA   H 71.443 83.551 40.942 1.00 . A A . 53 PHE HA   1 1 
        1   860 1 1 53 PHE HB2  H 72.209 81.146 39.259 1.00 . A A . 53 PHE HB2  1 1 
        1   861 1 1 53 PHE HB3  H 72.107 81.137 41.029 1.00 . A A . 53 PHE HB3  1 1 
        1   862 1 1 53 PHE HD1  H 69.697 83.030 41.188 1.00 . A A . 53 PHE HD1  1 1 
        1   863 1 1 53 PHE HD2  H 70.482 79.461 38.923 1.00 . A A . 53 PHE HD2  1 1 
        1   864 1 1 53 PHE HE1  H 67.376 82.807 40.652 1.00 . A A . 53 PHE HE1  1 1 
        1   865 1 1 53 PHE HE2  H 68.068 78.972 38.833 1.00 . A A . 53 PHE HE2  1 1 
        1   866 1 1 53 PHE HZ   H 66.454 80.656 39.707 1.00 . A A . 53 PHE HZ   1 1 
        1   867 1 1 53 PHE N    N 71.630 83.730 38.850 1.00 . A A . 53 PHE N    1 1 
        1   868 1 1 53 PHE O    O 73.840 83.590 41.570 1.00 . A A . 53 PHE O    1 1 
        1   869 1 1 54 PHE C    C 76.170 84.560 40.060 1.00 . A A . 54 PHE C    1 1 
        1   870 1 1 54 PHE CA   C 75.730 83.150 39.610 1.00 . A A . 54 PHE CA   1 1 
        1   871 1 1 54 PHE CB   C 76.490 82.760 38.370 1.00 . A A . 54 PHE CB   1 1 
        1   872 1 1 54 PHE CD1  C 76.500 80.330 38.970 1.00 . A A . 54 PHE CD1  1 1 
        1   873 1 1 54 PHE CD2  C 76.160 80.890 36.720 1.00 . A A . 54 PHE CD2  1 1 
        1   874 1 1 54 PHE CE1  C 76.370 78.970 38.640 1.00 . A A . 54 PHE CE1  1 1 
        1   875 1 1 54 PHE CE2  C 76.040 79.540 36.340 1.00 . A A . 54 PHE CE2  1 1 
        1   876 1 1 54 PHE CG   C 76.420 81.300 38.020 1.00 . A A . 54 PHE CG   1 1 
        1   877 1 1 54 PHE CZ   C 76.180 78.580 37.320 1.00 . A A . 54 PHE CZ   1 1 
        1   878 1 1 54 PHE H    H 73.930 82.953 38.443 1.00 . A A . 54 PHE H    1 1 
        1   879 1 1 54 PHE HA   H 75.970 82.441 40.403 1.00 . A A . 54 PHE HA   1 1 
        1   880 1 1 54 PHE HB2  H 76.103 83.337 37.530 1.00 . A A . 54 PHE HB2  1 1 
        1   881 1 1 54 PHE HB3  H 77.537 83.023 38.518 1.00 . A A . 54 PHE HB3  1 1 
        1   882 1 1 54 PHE HD1  H 76.667 80.611 39.999 1.00 . A A . 54 PHE HD1  1 1 
        1   883 1 1 54 PHE HD2  H 76.043 81.647 35.959 1.00 . A A . 54 PHE HD2  1 1 
        1   884 1 1 54 PHE HE1  H 76.418 78.223 39.418 1.00 . A A . 54 PHE HE1  1 1 
        1   885 1 1 54 PHE HE2  H 75.845 79.265 35.314 1.00 . A A . 54 PHE HE2  1 1 
        1   886 1 1 54 PHE HZ   H 76.142 77.532 37.063 1.00 . A A . 54 PHE HZ   1 1 
        1   887 1 1 54 PHE N    N 74.300 83.110 39.370 1.00 . A A . 54 PHE N    1 1 
        1   888 1 1 54 PHE O    O 76.990 84.720 40.950 1.00 . A A . 54 PHE O    1 1 
        1   889 1 1 55 LYS C    C 75.400 87.170 41.370 1.00 . A A . 55 LYS C    1 1 
        1   890 1 1 55 LYS CA   C 75.780 86.970 39.890 1.00 . A A . 55 LYS CA   1 1 
        1   891 1 1 55 LYS CB   C 74.980 87.920 39.000 1.00 . A A . 55 LYS CB   1 1 
        1   892 1 1 55 LYS CD   C 74.640 88.810 36.670 1.00 . A A . 55 LYS CD   1 1 
        1   893 1 1 55 LYS CE   C 75.140 88.780 35.230 1.00 . A A . 55 LYS CE   1 1 
        1   894 1 1 55 LYS CG   C 75.480 87.890 37.550 1.00 . A A . 55 LYS CG   1 1 
        1   895 1 1 55 LYS H    H 74.887 85.367 38.724 1.00 . A A . 55 LYS H    1 1 
        1   896 1 1 55 LYS HA   H 76.840 87.192 39.771 1.00 . A A . 55 LYS HA   1 1 
        1   897 1 1 55 LYS HB2  H 73.931 87.623 39.019 1.00 . A A . 55 LYS HB2  1 1 
        1   898 1 1 55 LYS HB3  H 75.071 88.934 39.388 1.00 . A A . 55 LYS HB3  1 1 
        1   899 1 1 55 LYS HD2  H 73.600 88.483 36.697 1.00 . A A . 55 LYS HD2  1 1 
        1   900 1 1 55 LYS HD3  H 74.707 89.829 37.051 1.00 . A A . 55 LYS HD3  1 1 
        1   901 1 1 55 LYS HE2  H 76.178 89.111 35.199 1.00 . A A . 55 LYS HE2  1 1 
        1   902 1 1 55 LYS HE3  H 75.071 87.763 34.843 1.00 . A A . 55 LYS HE3  1 1 
        1   903 1 1 55 LYS HG2  H 76.520 88.216 37.521 1.00 . A A . 55 LYS HG2  1 1 
        1   904 1 1 55 LYS HG3  H 75.412 86.871 37.169 1.00 . A A . 55 LYS HG3  1 1 
        1   905 1 1 55 LYS HZ1  H 74.641 89.660 33.446 1.00 . A A . 55 LYS HZ1  1 1 
        1   906 1 1 55 LYS HZ2  H 73.348 89.372 34.429 1.00 . A A . 55 LYS HZ2  1 1 
        1   907 1 1 55 LYS HZ3  H 74.373 90.622 34.759 1.00 . A A . 55 LYS HZ3  1 1 
        1   908 1 1 55 LYS N    N 75.540 85.560 39.470 1.00 . A A . 55 LYS N    1 1 
        1   909 1 1 55 LYS NZ   N 74.310 89.680 34.400 1.00 . A A . 55 LYS NZ   1 1 
        1   910 1 1 55 LYS O    O 76.140 87.810 42.110 1.00 . A A . 55 LYS O    1 1 
        1   911 1 1 56 GLU C    C 74.510 86.380 44.190 1.00 . A A . 56 GLU C    1 1 
        1   912 1 1 56 GLU CA   C 73.640 86.870 43.060 1.00 . A A . 56 GLU CA   1 1 
        1   913 1 1 56 GLU CB   C 72.280 86.200 43.150 1.00 . A A . 56 GLU CB   1 1 
        1   914 1 1 56 GLU CD   C 69.920 86.200 42.270 1.00 . A A . 56 GLU CD   1 1 
        1   915 1 1 56 GLU CG   C 71.270 86.910 42.260 1.00 . A A . 56 GLU CG   1 1 
        1   916 1 1 56 GLU H    H 73.737 86.042 41.073 1.00 . A A . 56 GLU H    1 1 
        1   917 1 1 56 GLU HA   H 73.499 87.944 43.181 1.00 . A A . 56 GLU HA   1 1 
        1   918 1 1 56 GLU HB2  H 72.370 85.161 42.834 1.00 . A A . 56 GLU HB2  1 1 
        1   919 1 1 56 GLU HB3  H 71.932 86.234 44.183 1.00 . A A . 56 GLU HB3  1 1 
        1   920 1 1 56 GLU HG2  H 71.136 87.930 42.620 1.00 . A A . 56 GLU HG2  1 1 
        1   921 1 1 56 GLU HG3  H 71.651 86.938 41.239 1.00 . A A . 56 GLU HG3  1 1 
        1   922 1 1 56 GLU N    N 74.230 86.630 41.730 1.00 . A A . 56 GLU N    1 1 
        1   923 1 1 56 GLU O    O 74.550 87.080 45.180 1.00 . A A . 56 GLU O    1 1 
        1   924 1 1 56 GLU OE1  O 69.830 85.100 42.850 1.00 . A A . 56 GLU OE1  1 1 
        1   925 1 1 56 GLU OE2  O 68.940 86.780 41.750 1.00 . A A . 56 GLU OE2  1 1 
        1   926 1 1 57 LYS C    C 77.600 84.630 44.540 1.00 . A A . 57 LYS C    1 1 
        1   927 1 1 57 LYS CA   C 76.120 84.660 45.010 1.00 . A A . 57 LYS CA   1 1 
        1   928 1 1 57 LYS CB   C 75.610 83.260 45.350 1.00 . A A . 57 LYS CB   1 1 
        1   929 1 1 57 LYS CD   C 73.760 81.890 46.370 1.00 . A A . 57 LYS CD   1 1 
        1   930 1 1 57 LYS CE   C 72.430 81.930 47.130 1.00 . A A . 57 LYS CE   1 1 
        1   931 1 1 57 LYS CG   C 74.270 83.310 46.090 1.00 . A A . 57 LYS CG   1 1 
        1   932 1 1 57 LYS H    H 75.018 84.743 43.170 1.00 . A A . 57 LYS H    1 1 
        1   933 1 1 57 LYS HA   H 76.073 85.260 45.919 1.00 . A A . 57 LYS HA   1 1 
        1   934 1 1 57 LYS HB2  H 75.482 82.697 44.426 1.00 . A A . 57 LYS HB2  1 1 
        1   935 1 1 57 LYS HB3  H 76.345 82.755 45.977 1.00 . A A . 57 LYS HB3  1 1 
        1   936 1 1 57 LYS HD2  H 73.615 81.369 45.423 1.00 . A A . 57 LYS HD2  1 1 
        1   937 1 1 57 LYS HD3  H 74.499 81.354 46.966 1.00 . A A . 57 LYS HD3  1 1 
        1   938 1 1 57 LYS HE2  H 72.566 82.465 48.070 1.00 . A A . 57 LYS HE2  1 1 
        1   939 1 1 57 LYS HE3  H 71.684 82.445 46.525 1.00 . A A . 57 LYS HE3  1 1 
        1   940 1 1 57 LYS HG2  H 74.399 83.840 47.034 1.00 . A A . 57 LYS HG2  1 1 
        1   941 1 1 57 LYS HG3  H 73.541 83.839 45.477 1.00 . A A . 57 LYS HG3  1 1 
        1   942 1 1 57 LYS HZ1  H 71.094 80.594 47.911 1.00 . A A . 57 LYS HZ1  1 1 
        1   943 1 1 57 LYS HZ2  H 72.660 80.082 47.972 1.00 . A A . 57 LYS HZ2  1 1 
        1   944 1 1 57 LYS HZ3  H 71.841 80.064 46.540 1.00 . A A . 57 LYS HZ3  1 1 
        1   945 1 1 57 LYS N    N 75.170 85.250 44.030 1.00 . A A . 57 LYS N    1 1 
        1   946 1 1 57 LYS NZ   N 71.970 80.560 47.410 1.00 . A A . 57 LYS NZ   1 1 
        1   947 1 1 57 LYS O    O 77.920 84.290 43.410 1.00 . A A . 57 LYS O    1 1 
        1   948 1 1 58 GLY C    C 80.970 84.100 45.070 1.00 . A A . 58 GLY C    1 1 
        1   949 1 1 58 GLY CA   C 79.960 85.270 45.140 1.00 . A A . 58 GLY CA   1 1 
        1   950 1 1 58 GLY H    H 78.286 84.849 46.393 1.00 . A A . 58 GLY H    1 1 
        1   951 1 1 58 GLY HA2  H 79.991 85.807 44.192 1.00 . A A . 58 GLY HA2  1 1 
        1   952 1 1 58 GLY HA3  H 80.289 85.947 45.928 1.00 . A A . 58 GLY HA3  1 1 
        1   953 1 1 58 GLY N    N 78.550 84.900 45.420 1.00 . A A . 58 GLY N    1 1 
        1   954 1 1 58 GLY O    O 82.180 84.320 45.110 1.00 . A A . 58 GLY O    1 1 
        1   955 1 1 59 HIS C    C 82.080 81.490 43.980 1.00 . A A . 59 HIS C    1 1 
        1   956 1 1 59 HIS CA   C 81.050 81.580 45.100 1.00 . A A . 59 HIS CA   1 1 
        1   957 1 1 59 HIS CB   C 80.060 80.390 45.070 1.00 . A A . 59 HIS CB   1 1 
        1   958 1 1 59 HIS CD2  C 77.600 80.610 45.900 1.00 . A A . 59 HIS CD2  1 1 
        1   959 1 1 59 HIS CE1  C 77.950 80.380 48.050 1.00 . A A . 59 HIS CE1  1 1 
        1   960 1 1 59 HIS CG   C 78.940 80.440 46.100 1.00 . A A . 59 HIS CG   1 1 
        1   961 1 1 59 HIS H    H 79.426 82.891 44.804 1.00 . A A . 59 HIS H    1 1 
        1   962 1 1 59 HIS HA   H 81.584 81.548 46.050 1.00 . A A . 59 HIS HA   1 1 
        1   963 1 1 59 HIS HB2  H 79.604 80.358 44.080 1.00 . A A . 59 HIS HB2  1 1 
        1   964 1 1 59 HIS HB3  H 80.624 79.469 45.219 1.00 . A A . 59 HIS HB3  1 1 
        1   965 1 1 59 HIS HD2  H 77.104 80.743 44.950 1.00 . A A . 59 HIS HD2  1 1 
        1   966 1 1 59 HIS HE1  H 77.782 80.310 49.115 1.00 . A A . 59 HIS HE1  1 1 
        1   967 1 1 59 HIS HE2  H 76.013 80.690 47.325 1.00 . A A . 59 HIS HE2  1 1 
        1   968 1 1 59 HIS N    N 80.420 82.900 44.980 1.00 . A A . 59 HIS N    1 1 
        1   969 1 1 59 HIS ND1  N 79.130 80.280 47.460 1.00 . A A . 59 HIS ND1  1 1 
        1   970 1 1 59 HIS NE2  N 77.000 80.580 47.140 1.00 . A A . 59 HIS NE2  1 1 
        1   971 1 1 59 HIS O    O 83.000 80.720 44.090 1.00 . A A . 59 HIS O    1 1 
        1   972 1 1 60 THR C    C 83.640 81.670 41.370 1.00 . A A . 60 THR C    1 1 
        1   973 1 1 60 THR CA   C 82.120 81.700 41.540 1.00 . A A . 60 THR CA   1 1 
        1   974 1 1 60 THR CB   C 81.460 82.550 40.410 1.00 . A A . 60 THR CB   1 1 
        1   975 1 1 60 THR CG2  C 80.010 82.850 40.660 1.00 . A A . 60 THR CG2  1 1 
        1   976 1 1 60 THR H    H 81.649 83.198 42.983 1.00 . A A . 60 THR H    1 1 
        1   977 1 1 60 THR HA   H 81.734 80.682 41.495 1.00 . A A . 60 THR HA   1 1 
        1   978 1 1 60 THR HB   H 81.560 82.024 39.460 1.00 . A A . 60 THR HB   1 1 
        1   979 1 1 60 THR HG1  H 81.954 84.294 41.129 1.00 . A A . 60 THR HG1  1 1 
        1   980 1 1 60 THR HG21 H 79.614 83.444 39.836 1.00 . A A . 60 THR HG21 1 1 
        1   981 1 1 60 THR HG22 H 79.454 81.916 40.735 1.00 . A A . 60 THR HG22 1 1 
        1   982 1 1 60 THR HG23 H 79.910 83.408 41.591 1.00 . A A . 60 THR HG23 1 1 
        1   983 1 1 60 THR N    N 81.920 82.230 42.880 1.00 . A A . 60 THR N    1 1 
        1   984 1 1 60 THR O    O 84.450 81.610 42.280 1.00 . A A . 60 THR O    1 1 
        1   985 1 1 60 THR OG1  O 82.080 83.810 40.310 1.00 . A A . 60 THR OG1  1 1 
        1   986 1 1 61 ALA C    C 84.570 83.640 38.630 1.00 . A A . 61 ALA C    1 1 
        1   987 1 1 61 ALA CA   C 85.080 82.890 39.860 1.00 . A A . 61 ALA CA   1 1 
        1   988 1 1 61 ALA CB   C 86.450 82.310 39.590 1.00 . A A . 61 ALA CB   1 1 
        1   989 1 1 61 ALA H    H 83.931 81.163 39.491 1.00 . A A . 61 ALA H    1 1 
        1   990 1 1 61 ALA HA   H 85.149 83.587 40.695 1.00 . A A . 61 ALA HA   1 1 
        1   991 1 1 61 ALA HB1  H 86.700 81.590 40.369 1.00 . A A . 61 ALA HB1  1 1 
        1   992 1 1 61 ALA HB2  H 86.448 81.811 38.621 1.00 . A A . 61 ALA HB2  1 1 
        1   993 1 1 61 ALA HB3  H 87.189 83.111 39.585 1.00 . A A . 61 ALA HB3  1 1 
        1   994 1 1 61 ALA N    N 84.170 81.830 40.210 1.00 . A A . 61 ALA N    1 1 
        1   995 1 1 61 ALA O    O 84.560 84.870 38.630 1.00 . A A . 61 ALA O    1 1 
        1   996 1 1 62 TYR C    C 82.490 82.610 35.760 1.00 . A A . 62 TYR C    1 1 
        1   997 1 1 62 TYR CA   C 83.620 83.420 36.350 1.00 . A A . 62 TYR CA   1 1 
        1   998 1 1 62 TYR CB   C 84.770 83.510 35.350 1.00 . A A . 62 TYR CB   1 1 
        1   999 1 1 62 TYR CD1  C 85.530 85.910 35.300 1.00 . A A . 62 TYR CD1  1 1 
        1  1000 1 1 62 TYR CD2  C 86.890 84.300 36.440 1.00 . A A . 62 TYR CD2  1 1 
        1  1001 1 1 62 TYR CE1  C 86.450 86.920 35.640 1.00 . A A . 62 TYR CE1  1 1 
        1  1002 1 1 62 TYR CE2  C 87.810 85.280 36.800 1.00 . A A . 62 TYR CE2  1 1 
        1  1003 1 1 62 TYR CG   C 85.760 84.590 35.700 1.00 . A A . 62 TYR CG   1 1 
        1  1004 1 1 62 TYR CZ   C 87.600 86.600 36.380 1.00 . A A . 62 TYR CZ   1 1 
        1  1005 1 1 62 TYR H    H 84.122 81.868 37.755 1.00 . A A . 62 TYR H    1 1 
        1  1006 1 1 62 TYR HA   H 83.253 84.429 36.535 1.00 . A A . 62 TYR HA   1 1 
        1  1007 1 1 62 TYR HB2  H 85.291 82.553 35.330 1.00 . A A . 62 TYR HB2  1 1 
        1  1008 1 1 62 TYR HB3  H 84.362 83.711 34.359 1.00 . A A . 62 TYR HB3  1 1 
        1  1009 1 1 62 TYR HD1  H 84.646 86.155 34.730 1.00 . A A . 62 TYR HD1  1 1 
        1  1010 1 1 62 TYR HD2  H 87.065 83.280 36.749 1.00 . A A . 62 TYR HD2  1 1 
        1  1011 1 1 62 TYR HE1  H 86.272 87.940 35.332 1.00 . A A . 62 TYR HE1  1 1 
        1  1012 1 1 62 TYR HE2  H 88.675 85.026 37.395 1.00 . A A . 62 TYR HE2  1 1 
        1  1013 1 1 62 TYR HH   H 88.015 88.240 37.270 1.00 . A A . 62 TYR HH   1 1 
        1  1014 1 1 62 TYR N    N 84.120 82.870 37.630 1.00 . A A . 62 TYR N    1 1 
        1  1015 1 1 62 TYR O    O 82.420 81.410 36.010 1.00 . A A . 62 TYR O    1 1 
        1  1016 1 1 62 TYR OH   O 88.470 87.590 36.730 1.00 . A A . 62 TYR OH   1 1 
        1  1017 1 1 63 LEU C    C 80.830 82.910 32.500 1.00 . A A . 63 LEU C    1 1 
        1  1018 1 1 63 LEU CA   C 80.870 82.410 33.950 1.00 . A A . 63 LEU CA   1 1 
        1  1019 1 1 63 LEU CB   C 79.470 82.290 34.500 1.00 . A A . 63 LEU CB   1 1 
        1  1020 1 1 63 LEU CD1  C 77.310 81.170 34.240 1.00 . A A . 63 LEU CD1  1 1 
        1  1021 1 1 63 LEU CD2  C 78.140 82.310 32.370 1.00 . A A . 63 LEU CD2  1 1 
        1  1022 1 1 63 LEU CG   C 78.570 81.490 33.560 1.00 . A A . 63 LEU CG   1 1 
        1  1023 1 1 63 LEU H    H 81.496 84.202 34.925 1.00 . A A . 63 LEU H    1 1 
        1  1024 1 1 63 LEU HA   H 81.305 81.410 33.940 1.00 . A A . 63 LEU HA   1 1 
        1  1025 1 1 63 LEU HB2  H 79.508 81.792 35.469 1.00 . A A . 63 LEU HB2  1 1 
        1  1026 1 1 63 LEU HB3  H 79.052 83.289 34.627 1.00 . A A . 63 LEU HB3  1 1 
        1  1027 1 1 63 LEU HD11 H 76.538 80.966 33.498 1.00 . A A . 63 LEU HD11 1 1 
        1  1028 1 1 63 LEU HD12 H 77.006 82.015 34.858 1.00 . A A . 63 LEU HD12 1 1 
        1  1029 1 1 63 LEU HD13 H 77.450 80.291 34.870 1.00 . A A . 63 LEU HD13 1 1 
        1  1030 1 1 63 LEU HD21 H 77.073 82.168 32.196 1.00 . A A . 63 LEU HD21 1 1 
        1  1031 1 1 63 LEU HD22 H 78.697 81.991 31.489 1.00 . A A . 63 LEU HD22 1 1 
        1  1032 1 1 63 LEU HD23 H 78.339 83.364 32.564 1.00 . A A . 63 LEU HD23 1 1 
        1  1033 1 1 63 LEU HG   H 79.071 80.578 33.235 1.00 . A A . 63 LEU HG   1 1 
        1  1034 1 1 63 LEU N    N 81.620 83.200 34.900 1.00 . A A . 63 LEU N    1 1 
        1  1035 1 1 63 LEU O    O 80.480 84.050 32.250 1.00 . A A . 63 LEU O    1 1 
        1  1036 1 1 64 ASP C    C 80.310 81.100 29.360 1.00 . A A . 64 ASP C    1 1 
        1  1037 1 1 64 ASP CA   C 80.840 82.330 30.110 1.00 . A A . 64 ASP CA   1 1 
        1  1038 1 1 64 ASP CB   C 82.180 82.740 29.510 1.00 . A A . 64 ASP CB   1 1 
        1  1039 1 1 64 ASP CG   C 82.040 83.410 28.160 1.00 . A A . 64 ASP CG   1 1 
        1  1040 1 1 64 ASP H    H 81.164 81.001 31.773 1.00 . A A . 64 ASP H    1 1 
        1  1041 1 1 64 ASP HA   H 80.130 83.151 30.012 1.00 . A A . 64 ASP HA   1 1 
        1  1042 1 1 64 ASP HB2  H 82.669 83.434 30.194 1.00 . A A . 64 ASP HB2  1 1 
        1  1043 1 1 64 ASP HB3  H 82.804 81.853 29.401 1.00 . A A . 64 ASP HB3  1 1 
        1  1044 1 1 64 ASP N    N 80.970 81.960 31.520 1.00 . A A . 64 ASP N    1 1 
        1  1045 1 1 64 ASP O    O 80.310 80.010 29.900 1.00 . A A . 64 ASP O    1 1 
        1  1046 1 1 64 ASP OD1  O 80.790 83.520 27.740 1.00 . A A . 64 ASP OD1  1 1 
        1  1047 1 1 64 ASP OD2  O 82.990 83.870 27.550 1.00 . A A . 64 ASP OD2  1 1 
        1  1048 1 1 65 GLU C    C 80.240 79.070 27.030 1.00 . A A . 65 GLU C    1 1 
        1  1049 1 1 65 GLU CA   C 79.210 80.120 27.390 1.00 . A A . 65 GLU CA   1 1 
        1  1050 1 1 65 GLU CB   C 78.570 80.710 26.140 1.00 . A A . 65 GLU CB   1 1 
        1  1051 1 1 65 GLU CD   C 76.660 82.090 25.210 1.00 . A A . 65 GLU CD   1 1 
        1  1052 1 1 65 GLU CG   C 77.350 81.580 26.480 1.00 . A A . 65 GLU CG   1 1 
        1  1053 1 1 65 GLU H    H 79.739 82.113 27.771 1.00 . A A . 65 GLU H    1 1 
        1  1054 1 1 65 GLU HA   H 78.427 79.639 27.977 1.00 . A A . 65 GLU HA   1 1 
        1  1055 1 1 65 GLU HB2  H 79.307 81.323 25.622 1.00 . A A . 65 GLU HB2  1 1 
        1  1056 1 1 65 GLU HB3  H 78.257 79.899 25.483 1.00 . A A . 65 GLU HB3  1 1 
        1  1057 1 1 65 GLU HG2  H 76.640 80.987 27.056 1.00 . A A . 65 GLU HG2  1 1 
        1  1058 1 1 65 GLU HG3  H 77.673 82.432 27.078 1.00 . A A . 65 GLU HG3  1 1 
        1  1059 1 1 65 GLU N    N 79.770 81.190 28.180 1.00 . A A . 65 GLU N    1 1 
        1  1060 1 1 65 GLU O    O 81.410 79.320 27.060 1.00 . A A . 65 GLU O    1 1 
        1  1061 1 1 65 GLU OE1  O 77.080 81.720 24.100 1.00 . A A . 65 GLU OE1  1 1 
        1  1062 1 1 65 GLU OE2  O 75.680 82.860 25.320 1.00 . A A . 65 GLU OE2  1 1 
        1  1063 1 1 66 VAL C    C 80.030 77.530 24.160 1.00 . A A . 66 VAL C    1 1 
        1  1064 1 1 66 VAL CA   C 80.560 77.230 25.550 1.00 . A A . 66 VAL CA   1 1 
        1  1065 1 1 66 VAL CB   C 80.600 75.740 25.850 1.00 . A A . 66 VAL CB   1 1 
        1  1066 1 1 66 VAL CG1  C 81.400 75.030 24.760 1.00 . A A . 66 VAL CG1  1 1 
        1  1067 1 1 66 VAL CG2  C 81.290 75.500 27.180 1.00 . A A . 66 VAL CG2  1 1 
        1  1068 1 1 66 VAL H    H 78.912 77.506 26.884 1.00 . A A . 66 VAL H    1 1 
        1  1069 1 1 66 VAL HA   H 81.579 77.611 25.609 1.00 . A A . 66 VAL HA   1 1 
        1  1070 1 1 66 VAL HB   H 79.586 75.342 25.883 1.00 . A A . 66 VAL HB   1 1 
        1  1071 1 1 66 VAL HG11 H 80.921 75.190 23.794 1.00 . A A . 66 VAL HG11 1 1 
        1  1072 1 1 66 VAL HG12 H 82.413 75.431 24.733 1.00 . A A . 66 VAL HG12 1 1 
        1  1073 1 1 66 VAL HG13 H 81.438 73.962 24.974 1.00 . A A . 66 VAL HG13 1 1 
        1  1074 1 1 66 VAL HG21 H 82.127 76.190 27.285 1.00 . A A . 66 VAL HG21 1 1 
        1  1075 1 1 66 VAL HG22 H 81.658 74.475 27.218 1.00 . A A . 66 VAL HG22 1 1 
        1  1076 1 1 66 VAL HG23 H 80.581 75.662 27.992 1.00 . A A . 66 VAL HG23 1 1 
        1  1077 1 1 66 VAL N    N 79.780 77.900 26.550 1.00 . A A . 66 VAL N    1 1 
        1  1078 1 1 66 VAL O    O 78.850 77.350 23.890 1.00 . A A . 66 VAL O    1 1 
        1  1079 1 1 67 ARG C    C 80.660 76.850 21.120 1.00 . A A . 67 ARG C    1 1 
        1  1080 1 1 67 ARG CA   C 80.570 78.180 21.830 1.00 . A A . 67 ARG CA   1 1 
        1  1081 1 1 67 ARG CB   C 81.470 79.220 21.150 1.00 . A A . 67 ARG CB   1 1 
        1  1082 1 1 67 ARG CD   C 79.960 81.200 21.450 1.00 . A A . 67 ARG CD   1 1 
        1  1083 1 1 67 ARG CG   C 81.330 80.610 21.750 1.00 . A A . 67 ARG CG   1 1 
        1  1084 1 1 67 ARG CZ   C 78.640 83.150 22.170 1.00 . A A . 67 ARG CZ   1 1 
        1  1085 1 1 67 ARG H    H 81.876 78.016 23.496 1.00 . A A . 67 ARG H    1 1 
        1  1086 1 1 67 ARG HA   H 79.539 78.530 21.785 1.00 . A A . 67 ARG HA   1 1 
        1  1087 1 1 67 ARG HB2  H 82.507 78.901 21.251 1.00 . A A . 67 ARG HB2  1 1 
        1  1088 1 1 67 ARG HB3  H 81.217 79.266 20.091 1.00 . A A . 67 ARG HB3  1 1 
        1  1089 1 1 67 ARG HD2  H 79.867 81.367 20.377 1.00 . A A . 67 ARG HD2  1 1 
        1  1090 1 1 67 ARG HD3  H 79.190 80.500 21.773 1.00 . A A . 67 ARG HD3  1 1 
        1  1091 1 1 67 ARG HE   H 80.567 82.864 22.664 1.00 . A A . 67 ARG HE   1 1 
        1  1092 1 1 67 ARG HG2  H 81.461 80.546 22.830 1.00 . A A . 67 ARG HG2  1 1 
        1  1093 1 1 67 ARG HG3  H 82.099 81.260 21.333 1.00 . A A . 67 ARG HG3  1 1 
        1  1094 1 1 67 ARG HH11 H 77.695 81.843 20.958 1.00 . A A . 67 ARG HH11 1 1 
        1  1095 1 1 67 ARG HH12 H 76.760 83.239 21.444 1.00 . A A . 67 ARG HH12 1 1 
        1  1096 1 1 67 ARG HH21 H 79.343 84.664 23.298 1.00 . A A . 67 ARG HH21 1 1 
        1  1097 1 1 67 ARG HH22 H 77.687 84.824 22.760 1.00 . A A . 67 ARG HH22 1 1 
        1  1098 1 1 67 ARG N    N 80.910 77.910 23.220 1.00 . A A . 67 ARG N    1 1 
        1  1099 1 1 67 ARG NE   N 79.780 82.480 22.160 1.00 . A A . 67 ARG NE   1 1 
        1  1100 1 1 67 ARG NH1  N 77.620 82.710 21.470 1.00 . A A . 67 ARG NH1  1 1 
        1  1101 1 1 67 ARG NH2  N 78.550 84.300 22.790 1.00 . A A . 67 ARG NH2  1 1 
        1  1102 1 1 67 ARG O    O 81.440 76.720 20.210 1.00 . A A . 67 ARG O    1 1 
        1  1103 1 1 68 VAL C    C 77.610 75.550 20.940 1.00 . A A . 68 VAL C    1 1 
        1  1104 1 1 68 VAL CA   C 79.040 74.990 20.830 1.00 . A A . 68 VAL CA   1 1 
        1  1105 1 1 68 VAL CB   C 79.120 73.550 21.370 1.00 . A A . 68 VAL CB   1 1 
        1  1106 1 1 68 VAL CG1  C 80.540 73.000 21.240 1.00 . A A . 68 VAL CG1  1 1 
        1  1107 1 1 68 VAL CG2  C 78.720 73.490 22.840 1.00 . A A . 68 VAL CG2  1 1 
        1  1108 1 1 68 VAL H    H 79.961 75.726 22.577 1.00 . A A . 68 VAL H    1 1 
        1  1109 1 1 68 VAL HA   H 79.342 74.993 19.783 1.00 . A A . 68 VAL HA   1 1 
        1  1110 1 1 68 VAL HB   H 78.443 72.919 20.794 1.00 . A A . 68 VAL HB   1 1 
        1  1111 1 1 68 VAL HG11 H 80.849 73.033 20.195 1.00 . A A . 68 VAL HG11 1 1 
        1  1112 1 1 68 VAL HG12 H 80.564 71.969 21.593 1.00 . A A . 68 VAL HG12 1 1 
        1  1113 1 1 68 VAL HG13 H 81.220 73.605 21.839 1.00 . A A . 68 VAL HG13 1 1 
        1  1114 1 1 68 VAL HG21 H 77.708 73.878 22.958 1.00 . A A . 68 VAL HG21 1 1 
        1  1115 1 1 68 VAL HG22 H 79.411 74.093 23.429 1.00 . A A . 68 VAL HG22 1 1 
        1  1116 1 1 68 VAL HG23 H 78.755 72.456 23.184 1.00 . A A . 68 VAL HG23 1 1 
        1  1117 1 1 68 VAL N    N 79.920 75.880 21.580 1.00 . A A . 68 VAL N    1 1 
        1  1118 1 1 68 VAL O    O 76.660 74.860 20.640 1.00 . A A . 68 VAL O    1 1 
        1  1119 1 1 69 SER C    C 75.480 77.530 20.450 1.00 . A A . 69 SER C    1 1 
        1  1120 1 1 69 SER CA   C 76.220 77.480 21.730 1.00 . A A . 69 SER CA   1 1 
        1  1121 1 1 69 SER CB   C 76.370 78.920 22.280 1.00 . A A . 69 SER CB   1 1 
        1  1122 1 1 69 SER H    H 78.349 77.361 21.545 1.00 . A A . 69 SER H    1 1 
        1  1123 1 1 69 SER HA   H 75.670 76.870 22.447 1.00 . A A . 69 SER HA   1 1 
        1  1124 1 1 69 SER HB2  H 75.390 79.294 22.575 1.00 . A A . 69 SER HB2  1 1 
        1  1125 1 1 69 SER HB3  H 77.027 78.906 23.150 1.00 . A A . 69 SER HB3  1 1 
        1  1126 1 1 69 SER HG   H 76.229 80.049 20.680 1.00 . A A . 69 SER HG   1 1 
        1  1127 1 1 69 SER N    N 77.500 76.830 21.410 1.00 . A A . 69 SER N    1 1 
        1  1128 1 1 69 SER O    O 74.340 77.160 20.410 1.00 . A A . 69 SER O    1 1 
        1  1129 1 1 69 SER OG   O 76.920 79.780 21.290 1.00 . A A . 69 SER OG   1 1 
        1  1130 1 1 70 THR C    C 74.820 76.920 17.610 1.00 . A A . 70 THR C    1 1 
        1  1131 1 1 70 THR CA   C 75.500 78.200 18.070 1.00 . A A . 70 THR CA   1 1 
        1  1132 1 1 70 THR CB   C 76.490 78.700 17.010 1.00 . A A . 70 THR CB   1 1 
        1  1133 1 1 70 THR CG2  C 77.330 79.880 17.500 1.00 . A A . 70 THR CG2  1 1 
        1  1134 1 1 70 THR H    H 77.127 78.095 19.393 1.00 . A A . 70 THR H    1 1 
        1  1135 1 1 70 THR HA   H 74.735 78.963 18.213 1.00 . A A . 70 THR HA   1 1 
        1  1136 1 1 70 THR HB   H 75.940 78.997 16.117 1.00 . A A . 70 THR HB   1 1 
        1  1137 1 1 70 THR HG1  H 76.857 77.014 16.106 1.00 . A A . 70 THR HG1  1 1 
        1  1138 1 1 70 THR HG21 H 78.013 80.193 16.710 1.00 . A A . 70 THR HG21 1 1 
        1  1139 1 1 70 THR HG22 H 76.673 80.709 17.762 1.00 . A A . 70 THR HG22 1 1 
        1  1140 1 1 70 THR HG23 H 77.903 79.579 18.377 1.00 . A A . 70 THR HG23 1 1 
        1  1141 1 1 70 THR N    N 76.130 77.950 19.330 1.00 . A A . 70 THR N    1 1 
        1  1142 1 1 70 THR O    O 73.710 76.970 17.140 1.00 . A A . 70 THR O    1 1 
        1  1143 1 1 70 THR OG1  O 77.320 77.610 16.700 1.00 . A A . 70 THR OG1  1 1 
        1  1144 1 1 71 ASP C    C 73.940 73.880 18.540 1.00 . A A . 71 ASP C    1 1 
        1  1145 1 1 71 ASP CA   C 74.970 74.440 17.530 1.00 . A A . 71 ASP CA   1 1 
        1  1146 1 1 71 ASP CB   C 76.200 73.550 17.460 1.00 . A A . 71 ASP CB   1 1 
        1  1147 1 1 71 ASP CG   C 77.000 73.850 16.220 1.00 . A A . 71 ASP CG   1 1 
        1  1148 1 1 71 ASP H    H 76.418 75.863 18.120 1.00 . A A . 71 ASP H    1 1 
        1  1149 1 1 71 ASP HA   H 74.503 74.437 16.545 1.00 . A A . 71 ASP HA   1 1 
        1  1150 1 1 71 ASP HB2  H 76.821 73.727 18.338 1.00 . A A . 71 ASP HB2  1 1 
        1  1151 1 1 71 ASP HB3  H 75.888 72.506 17.444 1.00 . A A . 71 ASP HB3  1 1 
        1  1152 1 1 71 ASP N    N 75.470 75.790 17.780 1.00 . A A . 71 ASP N    1 1 
        1  1153 1 1 71 ASP O    O 72.960 73.300 18.120 1.00 . A A . 71 ASP O    1 1 
        1  1154 1 1 71 ASP OD1  O 76.370 74.560 15.310 1.00 . A A . 71 ASP OD1  1 1 
        1  1155 1 1 71 ASP OD2  O 78.150 73.450 16.140 1.00 . A A . 71 ASP OD2  1 1 
        1  1156 1 1 72 GLU C    C 72.480 74.360 21.770 1.00 . A A . 72 GLU C    1 1 
        1  1157 1 1 72 GLU CA   C 73.300 73.420 20.850 1.00 . A A . 72 GLU CA   1 1 
        1  1158 1 1 72 GLU CB   C 74.170 72.500 21.710 1.00 . A A . 72 GLU CB   1 1 
        1  1159 1 1 72 GLU CD   C 75.550 70.370 21.770 1.00 . A A . 72 GLU CD   1 1 
        1  1160 1 1 72 GLU CG   C 74.710 71.310 20.900 1.00 . A A . 72 GLU CG   1 1 
        1  1161 1 1 72 GLU H    H 74.885 74.727 20.136 1.00 . A A . 72 GLU H    1 1 
        1  1162 1 1 72 GLU HA   H 72.592 72.791 20.311 1.00 . A A . 72 GLU HA   1 1 
        1  1163 1 1 72 GLU HB2  H 75.011 73.073 22.100 1.00 . A A . 72 GLU HB2  1 1 
        1  1164 1 1 72 GLU HB3  H 73.577 72.124 22.544 1.00 . A A . 72 GLU HB3  1 1 
        1  1165 1 1 72 GLU HG2  H 73.869 70.753 20.487 1.00 . A A . 72 GLU HG2  1 1 
        1  1166 1 1 72 GLU HG3  H 75.326 71.685 20.082 1.00 . A A . 72 GLU HG3  1 1 
        1  1167 1 1 72 GLU N    N 74.150 74.100 19.840 1.00 . A A . 72 GLU N    1 1 
        1  1168 1 1 72 GLU O    O 71.300 74.150 22.070 1.00 . A A . 72 GLU O    1 1 
        1  1169 1 1 72 GLU OE1  O 75.740 70.680 22.960 1.00 . A A . 72 GLU OE1  1 1 
        1  1170 1 1 72 GLU OE2  O 76.080 69.380 21.210 1.00 . A A . 72 GLU OE2  1 1 
        1  1171 1 1 73 LYS C    C 72.360 75.640 24.560 1.00 . A A . 73 LYS C    1 1 
        1  1172 1 1 73 LYS CA   C 72.720 76.310 23.270 1.00 . A A . 73 LYS CA   1 1 
        1  1173 1 1 73 LYS CB   C 71.550 77.150 22.770 1.00 . A A . 73 LYS CB   1 1 
        1  1174 1 1 73 LYS CD   C 70.780 78.910 21.180 1.00 . A A . 73 LYS CD   1 1 
        1  1175 1 1 73 LYS CE   C 71.190 79.880 20.090 1.00 . A A . 73 LYS CE   1 1 
        1  1176 1 1 73 LYS CG   C 71.970 78.100 21.670 1.00 . A A . 73 LYS CG   1 1 
        1  1177 1 1 73 LYS H    H 73.978 75.628 21.733 1.00 . A A . 73 LYS H    1 1 
        1  1178 1 1 73 LYS HA   H 73.556 76.982 23.464 1.00 . A A . 73 LYS HA   1 1 
        1  1179 1 1 73 LYS HB2  H 70.777 76.485 22.385 1.00 . A A . 73 LYS HB2  1 1 
        1  1180 1 1 73 LYS HB3  H 71.143 77.725 23.602 1.00 . A A . 73 LYS HB3  1 1 
        1  1181 1 1 73 LYS HD2  H 70.021 78.232 20.789 1.00 . A A . 73 LYS HD2  1 1 
        1  1182 1 1 73 LYS HD3  H 70.363 79.471 22.016 1.00 . A A . 73 LYS HD3  1 1 
        1  1183 1 1 73 LYS HE2  H 71.947 80.557 20.486 1.00 . A A . 73 LYS HE2  1 1 
        1  1184 1 1 73 LYS HE3  H 71.613 79.321 19.255 1.00 . A A . 73 LYS HE3  1 1 
        1  1185 1 1 73 LYS HG2  H 72.731 78.779 22.054 1.00 . A A . 73 LYS HG2  1 1 
        1  1186 1 1 73 LYS HG3  H 72.383 77.528 20.839 1.00 . A A . 73 LYS HG3  1 1 
        1  1187 1 1 73 LYS HZ1  H 70.359 81.303 18.887 1.00 . A A . 73 LYS HZ1  1 1 
        1  1188 1 1 73 LYS HZ2  H 69.661 81.200 20.377 1.00 . A A . 73 LYS HZ2  1 1 
        1  1189 1 1 73 LYS HZ3  H 69.345 80.051 19.236 1.00 . A A . 73 LYS HZ3  1 1 
        1  1190 1 1 73 LYS N    N 73.110 75.410 22.200 1.00 . A A . 73 LYS N    1 1 
        1  1191 1 1 73 LYS NZ   N 70.050 80.670 19.610 1.00 . A A . 73 LYS NZ   1 1 
        1  1192 1 1 73 LYS O    O 71.560 76.160 25.300 1.00 . A A . 73 LYS O    1 1 
        1  1193 1 1 74 ASP C    C 73.660 74.400 27.350 1.00 . A A . 74 ASP C    1 1 
        1  1194 1 1 74 ASP CA   C 72.700 73.990 26.250 1.00 . A A . 74 ASP CA   1 1 
        1  1195 1 1 74 ASP CB   C 72.640 72.480 26.180 1.00 . A A . 74 ASP CB   1 1 
        1  1196 1 1 74 ASP CG   C 73.910 71.880 25.640 1.00 . A A . 74 ASP CG   1 1 
        1  1197 1 1 74 ASP H    H 73.546 73.990 24.266 1.00 . A A . 74 ASP H    1 1 
        1  1198 1 1 74 ASP HA   H 71.709 74.337 26.543 1.00 . A A . 74 ASP HA   1 1 
        1  1199 1 1 74 ASP HB2  H 72.467 72.090 27.183 1.00 . A A . 74 ASP HB2  1 1 
        1  1200 1 1 74 ASP HB3  H 71.809 72.188 25.538 1.00 . A A . 74 ASP HB3  1 1 
        1  1201 1 1 74 ASP N    N 72.950 74.490 24.910 1.00 . A A . 74 ASP N    1 1 
        1  1202 1 1 74 ASP O    O 73.440 74.000 28.500 1.00 . A A . 74 ASP O    1 1 
        1  1203 1 1 74 ASP OD1  O 74.670 72.690 24.950 1.00 . A A . 74 ASP OD1  1 1 
        1  1204 1 1 74 ASP OD2  O 74.120 70.720 25.900 1.00 . A A . 74 ASP OD2  1 1 
        1  1205 1 1 75 PHE C    C 76.640 76.010 28.340 1.00 . A A . 75 PHE C    1 1 
        1  1206 1 1 75 PHE CA   C 75.970 74.750 27.720 1.00 . A A . 75 PHE CA   1 1 
        1  1207 1 1 75 PHE CB   C 76.870 74.090 26.680 1.00 . A A . 75 PHE CB   1 1 
        1  1208 1 1 75 PHE CD1  C 78.780 73.850 28.220 1.00 . A A . 75 PHE CD1  1 1 
        1  1209 1 1 75 PHE CD2  C 78.120 71.920 26.970 1.00 . A A . 75 PHE CD2  1 1 
        1  1210 1 1 75 PHE CE1  C 79.790 73.100 28.780 1.00 . A A . 75 PHE CE1  1 1 
        1  1211 1 1 75 PHE CE2  C 79.130 71.170 27.580 1.00 . A A . 75 PHE CE2  1 1 
        1  1212 1 1 75 PHE CG   C 77.950 73.260 27.300 1.00 . A A . 75 PHE CG   1 1 
        1  1213 1 1 75 PHE CZ   C 79.990 71.760 28.490 1.00 . A A . 75 PHE CZ   1 1 
        1  1214 1 1 75 PHE H    H 74.673 75.976 26.541 1.00 . A A . 75 PHE H    1 1 
        1  1215 1 1 75 PHE HA   H 75.763 74.033 28.514 1.00 . A A . 75 PHE HA   1 1 
        1  1216 1 1 75 PHE HB2  H 76.258 73.449 26.045 1.00 . A A . 75 PHE HB2  1 1 
        1  1217 1 1 75 PHE HB3  H 77.328 74.865 26.065 1.00 . A A . 75 PHE HB3  1 1 
        1  1218 1 1 75 PHE HD1  H 78.643 74.884 28.500 1.00 . A A . 75 PHE HD1  1 1 
        1  1219 1 1 75 PHE HD2  H 77.471 71.458 26.241 1.00 . A A . 75 PHE HD2  1 1 
        1  1220 1 1 75 PHE HE1  H 80.459 73.580 29.479 1.00 . A A . 75 PHE HE1  1 1 
        1  1221 1 1 75 PHE HE2  H 79.240 70.123 27.339 1.00 . A A . 75 PHE HE2  1 1 
        1  1222 1 1 75 PHE HZ   H 80.786 71.198 28.956 1.00 . A A . 75 PHE HZ   1 1 
        1  1223 1 1 75 PHE N    N 74.730 75.150 27.120 1.00 . A A . 75 PHE N    1 1 
        1  1224 1 1 75 PHE O    O 77.190 76.840 27.620 1.00 . A A . 75 PHE O    1 1 
        1  1225 1 1 76 LEU C    C 78.640 76.880 30.980 1.00 . A A . 76 LEU C    1 1 
        1  1226 1 1 76 LEU CA   C 77.360 77.300 30.270 1.00 . A A . 76 LEU CA   1 1 
        1  1227 1 1 76 LEU CB   C 76.400 77.950 31.240 1.00 . A A . 76 LEU CB   1 1 
        1  1228 1 1 76 LEU CD1  C 74.230 79.080 31.720 1.00 . A A . 76 LEU CD1  1 1 
        1  1229 1 1 76 LEU CD2  C 75.620 79.780 29.790 1.00 . A A . 76 LEU CD2  1 1 
        1  1230 1 1 76 LEU CG   C 75.190 78.590 30.630 1.00 . A A . 76 LEU CG   1 1 
        1  1231 1 1 76 LEU H    H 76.241 75.441 30.212 1.00 . A A . 76 LEU H    1 1 
        1  1232 1 1 76 LEU HA   H 77.614 78.024 29.496 1.00 . A A . 76 LEU HA   1 1 
        1  1233 1 1 76 LEU HB2  H 76.058 77.184 31.936 1.00 . A A . 76 LEU HB2  1 1 
        1  1234 1 1 76 LEU HB3  H 76.943 78.709 31.804 1.00 . A A . 76 LEU HB3  1 1 
        1  1235 1 1 76 LEU HD11 H 74.801 79.392 32.595 1.00 . A A . 76 LEU HD11 1 1 
        1  1236 1 1 76 LEU HD12 H 73.653 79.925 31.343 1.00 . A A . 76 LEU HD12 1 1 
        1  1237 1 1 76 LEU HD13 H 73.553 78.272 31.997 1.00 . A A . 76 LEU HD13 1 1 
        1  1238 1 1 76 LEU HD21 H 74.742 80.248 29.345 1.00 . A A . 76 LEU HD21 1 1 
        1  1239 1 1 76 LEU HD22 H 76.135 80.503 30.422 1.00 . A A . 76 LEU HD22 1 1 
        1  1240 1 1 76 LEU HD23 H 76.292 79.444 29.000 1.00 . A A . 76 LEU HD23 1 1 
        1  1241 1 1 76 LEU HG   H 74.678 77.866 29.996 1.00 . A A . 76 LEU HG   1 1 
        1  1242 1 1 76 LEU N    N 76.680 76.140 29.630 1.00 . A A . 76 LEU N    1 1 
        1  1243 1 1 76 LEU O    O 78.620 75.950 31.770 1.00 . A A . 76 LEU O    1 1 
        1  1244 1 1 77 TYR C    C 81.390 77.880 32.470 1.00 . A A . 77 TYR C    1 1 
        1  1245 1 1 77 TYR CA   C 81.050 77.000 31.260 1.00 . A A . 77 TYR CA   1 1 
        1  1246 1 1 77 TYR CB   C 82.200 77.040 30.250 1.00 . A A . 77 TYR CB   1 1 
        1  1247 1 1 77 TYR CD1  C 83.560 75.600 31.840 1.00 . A A . 77 TYR CD1  1 1 
        1  1248 1 1 77 TYR CD2  C 84.720 77.270 30.580 1.00 . A A . 77 TYR CD2  1 1 
        1  1249 1 1 77 TYR CE1  C 84.780 75.210 32.400 1.00 . A A . 77 TYR CE1  1 1 
        1  1250 1 1 77 TYR CE2  C 85.950 76.780 31.000 1.00 . A A . 77 TYR CE2  1 1 
        1  1251 1 1 77 TYR CG   C 83.520 76.600 30.870 1.00 . A A . 77 TYR CG   1 1 
        1  1252 1 1 77 TYR CZ   C 85.980 75.770 31.970 1.00 . A A . 77 TYR CZ   1 1 
        1  1253 1 1 77 TYR H    H 79.789 78.342 30.148 1.00 . A A . 77 TYR H    1 1 
        1  1254 1 1 77 TYR HA   H 80.905 75.973 31.595 1.00 . A A . 77 TYR HA   1 1 
        1  1255 1 1 77 TYR HB2  H 81.962 76.375 29.420 1.00 . A A . 77 TYR HB2  1 1 
        1  1256 1 1 77 TYR HB3  H 82.306 78.057 29.872 1.00 . A A . 77 TYR HB3  1 1 
        1  1257 1 1 77 TYR HD1  H 82.645 75.124 32.160 1.00 . A A . 77 TYR HD1  1 1 
        1  1258 1 1 77 TYR HD2  H 84.685 78.190 30.016 1.00 . A A . 77 TYR HD2  1 1 
        1  1259 1 1 77 TYR HE1  H 84.792 74.462 33.179 1.00 . A A . 77 TYR HE1  1 1 
        1  1260 1 1 77 TYR HE2  H 86.868 77.171 30.586 1.00 . A A . 77 TYR HE2  1 1 
        1  1261 1 1 77 TYR HH   H 87.560 76.155 32.957 1.00 . A A . 77 TYR HH   1 1 
        1  1262 1 1 77 TYR N    N 79.790 77.510 30.720 1.00 . A A . 77 TYR N    1 1 
        1  1263 1 1 77 TYR O    O 81.530 79.100 32.340 1.00 . A A . 77 TYR O    1 1 
        1  1264 1 1 77 TYR OH   O 87.160 75.400 32.520 1.00 . A A . 77 TYR OH   1 1 
        1  1265 1 1 78 GLU C    C 82.540 77.770 35.820 1.00 . A A . 78 GLU C    1 1 
        1  1266 1 1 78 GLU CA   C 81.370 78.150 34.870 1.00 . A A . 78 GLU CA   1 1 
        1  1267 1 1 78 GLU CB   C 79.980 77.930 35.500 1.00 . A A . 78 GLU CB   1 1 
        1  1268 1 1 78 GLU CD   C 80.540 78.880 37.800 1.00 . A A . 78 GLU CD   1 1 
        1  1269 1 1 78 GLU CG   C 79.660 78.980 36.560 1.00 . A A . 78 GLU CG   1 1 
        1  1270 1 1 78 GLU H    H 81.675 76.338 33.728 1.00 . A A . 78 GLU H    1 1 
        1  1271 1 1 78 GLU HA   H 81.468 79.201 34.597 1.00 . A A . 78 GLU HA   1 1 
        1  1272 1 1 78 GLU HB2  H 79.226 77.982 34.715 1.00 . A A . 78 GLU HB2  1 1 
        1  1273 1 1 78 GLU HB3  H 79.950 76.941 35.958 1.00 . A A . 78 GLU HB3  1 1 
        1  1274 1 1 78 GLU HG2  H 79.783 79.970 36.121 1.00 . A A . 78 GLU HG2  1 1 
        1  1275 1 1 78 GLU HG3  H 78.620 78.857 36.864 1.00 . A A . 78 GLU HG3  1 1 
        1  1276 1 1 78 GLU N    N 81.500 77.330 33.650 1.00 . A A . 78 GLU N    1 1 
        1  1277 1 1 78 GLU O    O 82.640 76.610 36.240 1.00 . A A . 78 GLU O    1 1 
        1  1278 1 1 78 GLU OE1  O 81.290 77.940 37.960 1.00 . A A . 78 GLU OE1  1 1 
        1  1279 1 1 78 GLU OE2  O 80.400 79.700 38.720 1.00 . A A . 78 GLU OE2  1 1 
        1  1280 1 1 79 LEU C    C 84.610 78.790 38.320 1.00 . A A . 79 LEU C    1 1 
        1  1281 1 1 79 LEU CA   C 84.600 78.300 36.920 1.00 . A A . 79 LEU CA   1 1 
        1  1282 1 1 79 LEU CB   C 85.810 78.810 36.140 1.00 . A A . 79 LEU CB   1 1 
        1  1283 1 1 79 LEU CD1  C 84.740 78.730 33.860 1.00 . A A . 79 LEU CD1  1 1 
        1  1284 1 1 79 LEU CD2  C 87.200 78.660 34.060 1.00 . A A . 79 LEU CD2  1 1 
        1  1285 1 1 79 LEU CG   C 85.890 78.260 34.720 1.00 . A A . 79 LEU CG   1 1 
        1  1286 1 1 79 LEU H    H 83.144 79.687 36.100 1.00 . A A . 79 LEU H    1 1 
        1  1287 1 1 79 LEU HA   H 84.637 77.211 36.938 1.00 . A A . 79 LEU HA   1 1 
        1  1288 1 1 79 LEU HB2  H 85.754 79.897 36.087 1.00 . A A . 79 LEU HB2  1 1 
        1  1289 1 1 79 LEU HB3  H 86.717 78.531 36.676 1.00 . A A . 79 LEU HB3  1 1 
        1  1290 1 1 79 LEU HD11 H 85.071 78.814 32.825 1.00 . A A . 79 LEU HD11 1 1 
        1  1291 1 1 79 LEU HD12 H 83.923 78.012 33.923 1.00 . A A . 79 LEU HD12 1 1 
        1  1292 1 1 79 LEU HD13 H 84.397 79.703 34.212 1.00 . A A . 79 LEU HD13 1 1 
        1  1293 1 1 79 LEU HD21 H 87.027 78.870 33.005 1.00 . A A . 79 LEU HD21 1 1 
        1  1294 1 1 79 LEU HD22 H 87.595 79.552 34.547 1.00 . A A . 79 LEU HD22 1 1 
        1  1295 1 1 79 LEU HD23 H 87.918 77.846 34.155 1.00 . A A . 79 LEU HD23 1 1 
        1  1296 1 1 79 LEU HG   H 85.853 77.172 34.773 1.00 . A A . 79 LEU HG   1 1 
        1  1297 1 1 79 LEU N    N 83.360 78.710 36.240 1.00 . A A . 79 LEU N    1 1 
        1  1298 1 1 79 LEU O    O 84.360 79.960 38.490 1.00 . A A . 79 LEU O    1 1 
        1  1299 1 1 80 HIS C    C 86.150 78.400 41.340 1.00 . A A . 80 HIS C    1 1 
        1  1300 1 1 80 HIS CA   C 84.770 78.270 40.730 1.00 . A A . 80 HIS CA   1 1 
        1  1301 1 1 80 HIS CB   C 83.950 77.200 41.490 1.00 . A A . 80 HIS CB   1 1 
        1  1302 1 1 80 HIS CD2  C 82.070 75.970 40.220 1.00 . A A . 80 HIS CD2  1 1 
        1  1303 1 1 80 HIS CE1  C 80.460 77.410 40.550 1.00 . A A . 80 HIS CE1  1 1 
        1  1304 1 1 80 HIS CG   C 82.560 77.000 40.960 1.00 . A A . 80 HIS CG   1 1 
        1  1305 1 1 80 HIS H    H 85.362 77.034 39.093 1.00 . A A . 80 HIS H    1 1 
        1  1306 1 1 80 HIS HA   H 84.257 79.229 40.799 1.00 . A A . 80 HIS HA   1 1 
        1  1307 1 1 80 HIS HB2  H 84.481 76.251 41.423 1.00 . A A . 80 HIS HB2  1 1 
        1  1308 1 1 80 HIS HB3  H 83.885 77.490 42.539 1.00 . A A . 80 HIS HB3  1 1 
        1  1309 1 1 80 HIS HD2  H 82.622 75.107 39.878 1.00 . A A . 80 HIS HD2  1 1 
        1  1310 1 1 80 HIS HE1  H 79.498 77.898 40.491 1.00 . A A . 80 HIS HE1  1 1 
        1  1311 1 1 80 HIS HE2  H 80.106 75.637 39.486 1.00 . A A . 80 HIS HE2  1 1 
        1  1312 1 1 80 HIS N    N 84.960 77.930 39.330 1.00 . A A . 80 HIS N    1 1 
        1  1313 1 1 80 HIS ND1  N 81.520 77.900 41.190 1.00 . A A . 80 HIS ND1  1 1 
        1  1314 1 1 80 HIS NE2  N 80.750 76.230 39.990 1.00 . A A . 80 HIS NE2  1 1 
        1  1315 1 1 80 HIS O    O 86.970 77.520 41.120 1.00 . A A . 80 HIS O    1 1 
        1  1316 1 1 81 ILE C    C 88.960 79.300 41.330 1.00 . A A . 81 ILE C    1 1 
        1  1317 1 1 81 ILE CA   C 87.900 79.650 42.450 1.00 . A A . 81 ILE CA   1 1 
        1  1318 1 1 81 ILE CB   C 88.140 78.820 43.730 1.00 . A A . 81 ILE CB   1 1 
        1  1319 1 1 81 ILE CD1  C 87.600 78.580 46.160 1.00 . A A . 81 ILE CD1  1 1 
        1  1320 1 1 81 ILE CG1  C 87.460 79.460 44.930 1.00 . A A . 81 ILE CG1  1 1 
        1  1321 1 1 81 ILE CG2  C 89.640 78.720 44.050 1.00 . A A . 81 ILE CG2  1 1 
        1  1322 1 1 81 ILE H    H 85.763 80.187 42.356 1.00 . A A . 81 ILE H    1 1 
        1  1323 1 1 81 ILE HA   H 88.057 80.695 42.717 1.00 . A A . 81 ILE HA   1 1 
        1  1324 1 1 81 ILE HB   H 87.738 77.817 43.585 1.00 . A A . 81 ILE HB   1 1 
        1  1325 1 1 81 ILE HD11 H 88.167 77.685 45.904 1.00 . A A . 81 ILE HD11 1 1 
        1  1326 1 1 81 ILE HD12 H 86.610 78.294 46.516 1.00 . A A . 81 ILE HD12 1 1 
        1  1327 1 1 81 ILE HD13 H 88.123 79.130 46.943 1.00 . A A . 81 ILE HD13 1 1 
        1  1328 1 1 81 ILE HG12 H 87.921 80.428 45.128 1.00 . A A . 81 ILE HG12 1 1 
        1  1329 1 1 81 ILE HG13 H 86.402 79.604 44.709 1.00 . A A . 81 ILE HG13 1 1 
        1  1330 1 1 81 ILE HG21 H 89.787 78.788 45.128 1.00 . A A . 81 ILE HG21 1 1 
        1  1331 1 1 81 ILE HG22 H 90.171 79.535 43.559 1.00 . A A . 81 ILE HG22 1 1 
        1  1332 1 1 81 ILE HG23 H 90.026 77.766 43.690 1.00 . A A . 81 ILE HG23 1 1 
        1  1333 1 1 81 ILE N    N 86.460 79.510 42.080 1.00 . A A . 81 ILE N    1 1 
        1  1334 1 1 81 ILE O    O 89.890 78.510 41.490 1.00 . A A . 81 ILE O    1 1 
        1  1335 1 1 82 ILE C    C 91.180 80.270 39.240 1.00 . A A . 82 ILE C    1 1 
        1  1336 1 1 82 ILE CA   C 89.700 79.740 38.940 1.00 . A A . 82 ILE CA   1 1 
        1  1337 1 1 82 ILE CB   C 89.090 80.470 37.740 1.00 . A A . 82 ILE CB   1 1 
        1  1338 1 1 82 ILE CD1  C 89.730 78.680 36.060 1.00 . A A . 82 ILE CD1  1 1 
        1  1339 1 1 82 ILE CG1  C 89.820 80.120 36.450 1.00 . A A . 82 ILE CG1  1 1 
        1  1340 1 1 82 ILE CG2  C 89.160 81.960 37.980 1.00 . A A . 82 ILE CG2  1 1 
        1  1341 1 1 82 ILE H    H 87.940 80.358 39.984 1.00 . A A . 82 ILE H    1 1 
        1  1342 1 1 82 ILE HA   H 89.781 78.687 38.672 1.00 . A A . 82 ILE HA   1 1 
        1  1343 1 1 82 ILE HB   H 88.044 80.177 37.644 1.00 . A A . 82 ILE HB   1 1 
        1  1344 1 1 82 ILE HD11 H 90.520 78.118 36.558 1.00 . A A . 82 ILE HD11 1 1 
        1  1345 1 1 82 ILE HD12 H 88.759 78.283 36.357 1.00 . A A . 82 ILE HD12 1 1 
        1  1346 1 1 82 ILE HD13 H 89.845 78.588 34.980 1.00 . A A . 82 ILE HD13 1 1 
        1  1347 1 1 82 ILE HG12 H 89.409 80.726 35.642 1.00 . A A . 82 ILE HG12 1 1 
        1  1348 1 1 82 ILE HG13 H 90.873 80.374 36.575 1.00 . A A . 82 ILE HG13 1 1 
        1  1349 1 1 82 ILE HG21 H 90.072 82.358 37.535 1.00 . A A . 82 ILE HG21 1 1 
        1  1350 1 1 82 ILE HG22 H 89.164 82.155 39.052 1.00 . A A . 82 ILE HG22 1 1 
        1  1351 1 1 82 ILE HG23 H 88.294 82.442 37.526 1.00 . A A . 82 ILE HG23 1 1 
        1  1352 1 1 82 ILE N    N 88.790 79.830 40.120 1.00 . A A . 82 ILE N    1 1 
        1  1353 1 1 82 ILE O    O 92.000 80.260 38.410 1.00 . A A . 82 ILE O    1 1 
        1  1354 1 1 82 ILE OXT  O 91.450 80.750 40.380 1.00 . A A . 82 ILE OXT  1 1 
        2  1355 1 1  1 SER C    C 81.130 62.330 41.610 1.00 . A A .  1 SER C    1 1 
        2  1356 1 1  1 SER CA   C 80.720 62.260 43.060 1.00 . A A .  1 SER CA   1 1 
        2  1357 1 1  1 SER CB   C 81.980 62.240 43.940 1.00 . A A .  1 SER CB   1 1 
        2  1358 1 1  1 SER H1   H 79.059 61.131 42.662 1.00 . A A .  1 SER H1   1 1 
        2  1359 1 1  1 SER H2   H 80.396 60.239 43.030 1.00 . A A .  1 SER H2   1 1 
        2  1360 1 1  1 SER H3   H 79.574 61.026 44.225 1.00 . A A .  1 SER H3   1 1 
        2  1361 1 1  1 SER HA   H 80.139 63.150 43.302 1.00 . A A .  1 SER HA   1 1 
        2  1362 1 1  1 SER HB2  H 82.564 63.142 43.756 1.00 . A A .  1 SER HB2  1 1 
        2  1363 1 1  1 SER HB3  H 81.686 62.207 44.989 1.00 . A A .  1 SER HB3  1 1 
        2  1364 1 1  1 SER HG   H 83.544 61.106 44.194 1.00 . A A .  1 SER HG   1 1 
        2  1365 1 1  1 SER N    N 79.870 61.070 43.260 1.00 . A A .  1 SER N    1 1 
        2  1366 1 1  1 SER O    O 81.070 61.340 40.880 1.00 . A A .  1 SER O    1 1 
        2  1367 1 1  1 SER OG   O 82.760 61.110 43.640 1.00 . A A .  1 SER OG   1 1 
        2  1368 1 1  2 HIS C    C 81.540 63.580 38.620 1.00 . A A .  2 HIS C    1 1 
        2  1369 1 1  2 HIS CA   C 82.210 63.900 39.980 1.00 . A A .  2 HIS CA   1 1 
        2  1370 1 1  2 HIS CB   C 83.640 63.350 40.080 1.00 . A A .  2 HIS CB   1 1 
        2  1371 1 1  2 HIS CD2  C 85.500 64.870 41.030 1.00 . A A .  2 HIS CD2  1 1 
        2  1372 1 1  2 HIS CE1  C 85.010 64.680 43.160 1.00 . A A .  2 HIS CE1  1 1 
        2  1373 1 1  2 HIS CG   C 84.450 64.000 41.160 1.00 . A A .  2 HIS CG   1 1 
        2  1374 1 1  2 HIS H    H 81.183 64.320 41.776 1.00 . A A .  2 HIS H    1 1 
        2  1375 1 1  2 HIS HA   H 82.313 64.985 40.006 1.00 . A A .  2 HIS HA   1 1 
        2  1376 1 1  2 HIS HB2  H 83.592 62.278 40.273 1.00 . A A .  2 HIS HB2  1 1 
        2  1377 1 1  2 HIS HB3  H 84.141 63.513 39.126 1.00 . A A .  2 HIS HB3  1 1 
        2  1378 1 1  2 HIS HD2  H 85.943 65.213 40.107 1.00 . A A .  2 HIS HD2  1 1 
        2  1379 1 1  2 HIS HE1  H 84.983 64.877 44.221 1.00 . A A .  2 HIS HE1  1 1 
        2  1380 1 1  2 HIS HE2  H 86.679 65.788 42.544 1.00 . A A .  2 HIS HE2  1 1 
        2  1381 1 1  2 HIS N    N 81.470 63.550 41.190 1.00 . A A .  2 HIS N    1 1 
        2  1382 1 1  2 HIS ND1  N 84.180 63.860 42.510 1.00 . A A .  2 HIS ND1  1 1 
        2  1383 1 1  2 HIS NE2  N 85.880 65.220 42.300 1.00 . A A .  2 HIS NE2  1 1 
        2  1384 1 1  2 HIS O    O 82.190 63.210 37.660 1.00 . A A .  2 HIS O    1 1 
        2  1385 1 1  3 MET C    C 79.540 65.350 36.750 1.00 . A A .  3 MET C    1 1 
        2  1386 1 1  3 MET CA   C 79.300 64.050 37.470 1.00 . A A .  3 MET CA   1 1 
        2  1387 1 1  3 MET CB   C 77.870 64.110 38.000 1.00 . A A .  3 MET CB   1 1 
        2  1388 1 1  3 MET CE   C 74.910 63.050 37.650 1.00 . A A .  3 MET CE   1 1 
        2  1389 1 1  3 MET CG   C 77.480 62.690 38.350 1.00 . A A .  3 MET CG   1 1 
        2  1390 1 1  3 MET H    H 79.746 63.684 39.499 1.00 . A A .  3 MET H    1 1 
        2  1391 1 1  3 MET HA   H 79.371 63.235 36.750 1.00 . A A .  3 MET HA   1 1 
        2  1392 1 1  3 MET HB2  H 77.824 64.742 38.887 1.00 . A A .  3 MET HB2  1 1 
        2  1393 1 1  3 MET HB3  H 77.204 64.500 37.230 1.00 . A A .  3 MET HB3  1 1 
        2  1394 1 1  3 MET HE1  H 73.856 63.072 37.928 1.00 . A A .  3 MET HE1  1 1 
        2  1395 1 1  3 MET HE2  H 75.205 64.027 37.267 1.00 . A A .  3 MET HE2  1 1 
        2  1396 1 1  3 MET HE3  H 75.067 62.295 36.880 1.00 . A A .  3 MET HE3  1 1 
        2  1397 1 1  3 MET HG2  H 77.468 62.086 37.443 1.00 . A A .  3 MET HG2  1 1 
        2  1398 1 1  3 MET HG3  H 78.212 62.279 39.046 1.00 . A A .  3 MET HG3  1 1 
        2  1399 1 1  3 MET N    N 80.200 63.760 38.600 1.00 . A A .  3 MET N    1 1 
        2  1400 1 1  3 MET O    O 79.530 65.400 35.530 1.00 . A A .  3 MET O    1 1 
        2  1401 1 1  3 MET SD   S 75.900 62.650 39.090 1.00 . A A .  3 MET SD   1 1 
        2  1402 1 1  4 LYS C    C 78.930 68.120 35.930 1.00 . A A .  4 LYS C    1 1 
        2  1403 1 1  4 LYS CA   C 80.050 67.680 36.820 1.00 . A A .  4 LYS CA   1 1 
        2  1404 1 1  4 LYS CB   C 81.390 67.730 36.130 1.00 . A A .  4 LYS CB   1 1 
        2  1405 1 1  4 LYS CD   C 83.830 67.440 36.370 1.00 . A A .  4 LYS CD   1 1 
        2  1406 1 1  4 LYS CE   C 84.980 67.140 37.320 1.00 . A A .  4 LYS CE   1 1 
        2  1407 1 1  4 LYS CG   C 82.510 67.470 37.100 1.00 . A A .  4 LYS CG   1 1 
        2  1408 1 1  4 LYS H    H 79.797 66.374 38.508 1.00 . A A .  4 LYS H    1 1 
        2  1409 1 1  4 LYS HA   H 80.104 68.431 37.608 1.00 . A A .  4 LYS HA   1 1 
        2  1410 1 1  4 LYS HB2  H 81.415 66.973 35.347 1.00 . A A .  4 LYS HB2  1 1 
        2  1411 1 1  4 LYS HB3  H 81.526 68.714 35.682 1.00 . A A .  4 LYS HB3  1 1 
        2  1412 1 1  4 LYS HD2  H 83.793 66.668 35.602 1.00 . A A .  4 LYS HD2  1 1 
        2  1413 1 1  4 LYS HD3  H 84.000 68.407 35.897 1.00 . A A .  4 LYS HD3  1 1 
        2  1414 1 1  4 LYS HE2  H 85.040 67.925 38.074 1.00 . A A .  4 LYS HE2  1 1 
        2  1415 1 1  4 LYS HE3  H 84.803 66.182 37.809 1.00 . A A .  4 LYS HE3  1 1 
        2  1416 1 1  4 LYS HG2  H 82.530 68.262 37.849 1.00 . A A .  4 LYS HG2  1 1 
        2  1417 1 1  4 LYS HG3  H 82.347 66.511 37.592 1.00 . A A .  4 LYS HG3  1 1 
        2  1418 1 1  4 LYS HZ1  H 86.997 66.881 37.218 1.00 . A A .  4 LYS HZ1  1 1 
        2  1419 1 1  4 LYS HZ2  H 86.407 67.967 36.127 1.00 . A A .  4 LYS HZ2  1 1 
        2  1420 1 1  4 LYS HZ3  H 86.187 66.351 35.883 1.00 . A A .  4 LYS HZ3  1 1 
        2  1421 1 1  4 LYS N    N 79.790 66.430 37.500 1.00 . A A .  4 LYS N    1 1 
        2  1422 1 1  4 LYS NZ   N 86.240 67.080 36.580 1.00 . A A .  4 LYS NZ   1 1 
        2  1423 1 1  4 LYS O    O 79.210 68.760 34.930 1.00 . A A .  4 LYS O    1 1 
        2  1424 1 1  5 LEU C    C 75.370 68.390 36.070 1.00 . A A .  5 LEU C    1 1 
        2  1425 1 1  5 LEU CA   C 76.660 68.170 35.350 1.00 . A A .  5 LEU CA   1 1 
        2  1426 1 1  5 LEU CB   C 76.560 67.240 34.130 1.00 . A A .  5 LEU CB   1 1 
        2  1427 1 1  5 LEU CD1  C 74.750 65.730 35.040 1.00 . A A .  5 LEU CD1  1 1 
        2  1428 1 1  5 LEU CD2  C 76.120 64.890 33.350 1.00 . A A .  5 LEU CD2  1 1 
        2  1429 1 1  5 LEU CG   C 76.170 65.810 34.520 1.00 . A A .  5 LEU CG   1 1 
        2  1430 1 1  5 LEU H    H 77.482 67.098 36.979 1.00 . A A .  5 LEU H    1 1 
        2  1431 1 1  5 LEU HA   H 76.979 69.143 34.976 1.00 . A A .  5 LEU HA   1 1 
        2  1432 1 1  5 LEU HB2  H 75.813 67.636 33.442 1.00 . A A .  5 LEU HB2  1 1 
        2  1433 1 1  5 LEU HB3  H 77.527 67.215 33.628 1.00 . A A .  5 LEU HB3  1 1 
        2  1434 1 1  5 LEU HD11 H 74.196 64.982 34.472 1.00 . A A .  5 LEU HD11 1 1 
        2  1435 1 1  5 LEU HD12 H 74.764 65.449 36.093 1.00 . A A .  5 LEU HD12 1 1 
        2  1436 1 1  5 LEU HD13 H 74.267 66.701 34.929 1.00 . A A .  5 LEU HD13 1 1 
        2  1437 1 1  5 LEU HD21 H 77.100 64.854 32.873 1.00 . A A .  5 LEU HD21 1 1 
        2  1438 1 1  5 LEU HD22 H 75.843 63.891 33.685 1.00 . A A .  5 LEU HD22 1 1 
        2  1439 1 1  5 LEU HD23 H 75.381 65.251 32.635 1.00 . A A .  5 LEU HD23 1 1 
        2  1440 1 1  5 LEU HG   H 76.863 65.425 35.268 1.00 . A A .  5 LEU HG   1 1 
        2  1441 1 1  5 LEU N    N 77.680 67.710 36.200 1.00 . A A .  5 LEU N    1 1 
        2  1442 1 1  5 LEU O    O 75.040 67.650 36.980 1.00 . A A .  5 LEU O    1 1 
        2  1443 1 1  6 VAL C    C 72.250 69.490 34.950 1.00 . A A .  6 VAL C    1 1 
        2  1444 1 1  6 VAL CA   C 73.290 69.690 36.020 1.00 . A A .  6 VAL CA   1 1 
        2  1445 1 1  6 VAL CB   C 73.310 71.160 36.450 1.00 . A A .  6 VAL CB   1 1 
        2  1446 1 1  6 VAL CG1  C 71.930 71.690 36.790 1.00 . A A .  6 VAL CG1  1 1 
        2  1447 1 1  6 VAL CG2  C 74.140 71.400 37.660 1.00 . A A .  6 VAL CG2  1 1 
        2  1448 1 1  6 VAL H    H 74.908 69.703 34.630 1.00 . A A .  6 VAL H    1 1 
        2  1449 1 1  6 VAL HA   H 73.042 69.069 36.881 1.00 . A A .  6 VAL HA   1 1 
        2  1450 1 1  6 VAL HB   H 73.715 71.754 35.631 1.00 . A A .  6 VAL HB   1 1 
        2  1451 1 1  6 VAL HG11 H 71.606 72.385 36.015 1.00 . A A .  6 VAL HG11 1 1 
        2  1452 1 1  6 VAL HG12 H 71.966 72.207 37.749 1.00 . A A .  6 VAL HG12 1 1 
        2  1453 1 1  6 VAL HG13 H 71.227 70.860 36.851 1.00 . A A .  6 VAL HG13 1 1 
        2  1454 1 1  6 VAL HG21 H 73.531 71.257 38.553 1.00 . A A .  6 VAL HG21 1 1 
        2  1455 1 1  6 VAL HG22 H 74.523 72.420 37.641 1.00 . A A .  6 VAL HG22 1 1 
        2  1456 1 1  6 VAL HG23 H 74.974 70.699 37.673 1.00 . A A .  6 VAL HG23 1 1 
        2  1457 1 1  6 VAL N    N 74.590 69.280 35.490 1.00 . A A .  6 VAL N    1 1 
        2  1458 1 1  6 VAL O    O 72.170 70.270 34.010 1.00 . A A .  6 VAL O    1 1 
        2  1459 1 1  7 LEU C    C 69.200 69.450 34.710 1.00 . A A .  7 LEU C    1 1 
        2  1460 1 1  7 LEU CA   C 70.220 68.430 34.260 1.00 . A A .  7 LEU CA   1 1 
        2  1461 1 1  7 LEU CB   C 69.580 67.040 34.180 1.00 . A A .  7 LEU CB   1 1 
        2  1462 1 1  7 LEU CD1  C 69.870 64.620 33.630 1.00 . A A .  7 LEU CD1  1 1 
        2  1463 1 1  7 LEU CD2  C 70.700 66.400 32.140 1.00 . A A .  7 LEU CD2  1 1 
        2  1464 1 1  7 LEU CG   C 70.490 66.000 33.580 1.00 . A A .  7 LEU CG   1 1 
        2  1465 1 1  7 LEU H    H 71.623 67.688 35.723 1.00 . A A .  7 LEU H    1 1 
        2  1466 1 1  7 LEU HA   H 70.521 68.703 33.249 1.00 . A A .  7 LEU HA   1 1 
        2  1467 1 1  7 LEU HB2  H 69.311 66.724 35.188 1.00 . A A .  7 LEU HB2  1 1 
        2  1468 1 1  7 LEU HB3  H 68.674 67.104 33.578 1.00 . A A .  7 LEU HB3  1 1 
        2  1469 1 1  7 LEU HD11 H 69.717 64.327 34.669 1.00 . A A .  7 LEU HD11 1 1 
        2  1470 1 1  7 LEU HD12 H 70.535 63.905 33.146 1.00 . A A .  7 LEU HD12 1 1 
        2  1471 1 1  7 LEU HD13 H 68.912 64.633 33.111 1.00 . A A .  7 LEU HD13 1 1 
        2  1472 1 1  7 LEU HD21 H 71.355 65.678 31.654 1.00 . A A .  7 LEU HD21 1 1 
        2  1473 1 1  7 LEU HD22 H 69.739 66.422 31.626 1.00 . A A .  7 LEU HD22 1 1 
        2  1474 1 1  7 LEU HD23 H 71.157 67.389 32.101 1.00 . A A .  7 LEU HD23 1 1 
        2  1475 1 1  7 LEU HG   H 71.445 65.996 34.106 1.00 . A A .  7 LEU HG   1 1 
        2  1476 1 1  7 LEU N    N 71.420 68.440 35.080 1.00 . A A .  7 LEU N    1 1 
        2  1477 1 1  7 LEU O    O 68.880 69.640 35.890 1.00 . A A .  7 LEU O    1 1 
        2  1478 1 1  8 ALA C    C 66.170 69.590 34.130 1.00 . A A .  8 ALA C    1 1 
        2  1479 1 1  8 ALA CA   C 67.230 70.590 33.770 1.00 . A A .  8 ALA CA   1 1 
        2  1480 1 1  8 ALA CB   C 66.900 71.130 32.400 1.00 . A A .  8 ALA CB   1 1 
        2  1481 1 1  8 ALA H    H 69.054 70.068 32.825 1.00 . A A .  8 ALA H    1 1 
        2  1482 1 1  8 ALA HA   H 67.217 71.406 34.493 1.00 . A A .  8 ALA HA   1 1 
        2  1483 1 1  8 ALA HB1  H 65.838 70.988 32.199 1.00 . A A .  8 ALA HB1  1 1 
        2  1484 1 1  8 ALA HB2  H 67.485 70.599 31.650 1.00 . A A .  8 ALA HB2  1 1 
        2  1485 1 1  8 ALA HB3  H 67.138 72.193 32.361 1.00 . A A .  8 ALA HB3  1 1 
        2  1486 1 1  8 ALA N    N 68.570 70.020 33.710 1.00 . A A .  8 ALA N    1 1 
        2  1487 1 1  8 ALA O    O 66.090 68.540 33.520 1.00 . A A .  8 ALA O    1 1 
        2  1488 1 1  9 LYS C    C 63.110 69.310 33.830 1.00 . A A .  9 LYS C    1 1 
        2  1489 1 1  9 LYS CA   C 63.900 69.440 35.100 1.00 . A A .  9 LYS CA   1 1 
        2  1490 1 1  9 LYS CB   C 63.120 70.100 36.200 1.00 . A A .  9 LYS CB   1 1 
        2  1491 1 1  9 LYS CD   C 61.040 70.040 37.590 1.00 . A A .  9 LYS CD   1 1 
        2  1492 1 1  9 LYS CE   C 59.710 69.360 37.850 1.00 . A A .  9 LYS CE   1 1 
        2  1493 1 1  9 LYS CG   C 61.800 69.350 36.460 1.00 . A A .  9 LYS CG   1 1 
        2  1494 1 1  9 LYS H    H 65.400 70.879 35.526 1.00 . A A .  9 LYS H    1 1 
        2  1495 1 1  9 LYS HA   H 64.089 68.421 35.439 1.00 . A A .  9 LYS HA   1 1 
        2  1496 1 1  9 LYS HB2  H 63.717 70.099 37.112 1.00 . A A .  9 LYS HB2  1 1 
        2  1497 1 1  9 LYS HB3  H 62.899 71.129 35.916 1.00 . A A .  9 LYS HB3  1 1 
        2  1498 1 1  9 LYS HD2  H 61.642 70.003 38.498 1.00 . A A .  9 LYS HD2  1 1 
        2  1499 1 1  9 LYS HD3  H 60.863 71.081 37.320 1.00 . A A .  9 LYS HD3  1 1 
        2  1500 1 1  9 LYS HE2  H 59.134 69.344 36.925 1.00 . A A .  9 LYS HE2  1 1 
        2  1501 1 1  9 LYS HE3  H 59.890 68.336 38.176 1.00 . A A .  9 LYS HE3  1 1 
        2  1502 1 1  9 LYS HG2  H 61.193 69.358 35.555 1.00 . A A .  9 LYS HG2  1 1 
        2  1503 1 1  9 LYS HG3  H 62.017 68.320 36.743 1.00 . A A .  9 LYS HG3  1 1 
        2  1504 1 1  9 LYS HZ1  H 58.053 69.592 39.038 1.00 . A A .  9 LYS HZ1  1 1 
        2  1505 1 1  9 LYS HZ2  H 59.455 70.085 39.753 1.00 . A A .  9 LYS HZ2  1 1 
        2  1506 1 1  9 LYS HZ3  H 58.751 71.017 38.589 1.00 . A A .  9 LYS HZ3  1 1 
        2  1507 1 1  9 LYS N    N 65.200 70.060 34.970 1.00 . A A .  9 LYS N    1 1 
        2  1508 1 1  9 LYS NZ   N 58.930 70.070 38.890 1.00 . A A .  9 LYS NZ   1 1 
        2  1509 1 1  9 LYS O    O 62.520 68.280 33.630 1.00 . A A .  9 LYS O    1 1 
        2  1510 1 1 10 ASN C    C 61.740 69.530 31.070 1.00 . A A . 10 ASN C    1 1 
        2  1511 1 1 10 ASN CA   C 61.840 70.580 32.150 1.00 . A A . 10 ASN CA   1 1 
        2  1512 1 1 10 ASN CB   C 61.910 71.980 31.550 1.00 . A A . 10 ASN CB   1 1 
        2  1513 1 1 10 ASN CG   C 61.620 73.080 32.540 1.00 . A A . 10 ASN CG   1 1 
        2  1514 1 1 10 ASN H    H 63.719 71.069 33.071 1.00 . A A . 10 ASN H    1 1 
        2  1515 1 1 10 ASN HA   H 60.933 70.523 32.752 1.00 . A A . 10 ASN HA   1 1 
        2  1516 1 1 10 ASN HB2  H 62.912 72.133 31.150 1.00 . A A . 10 ASN HB2  1 1 
        2  1517 1 1 10 ASN HB3  H 61.193 72.047 30.732 1.00 . A A . 10 ASN HB3  1 1 
        2  1518 1 1 10 ASN HD21 H 62.242 74.501 31.241 1.00 . A A . 10 ASN HD21 1 1 
        2  1519 1 1 10 ASN HD22 H 61.606 75.090 32.760 1.00 . A A . 10 ASN HD22 1 1 
        2  1520 1 1 10 ASN N    N 62.990 70.370 33.050 1.00 . A A . 10 ASN N    1 1 
        2  1521 1 1 10 ASN ND2  N 61.840 74.320 32.150 1.00 . A A . 10 ASN ND2  1 1 
        2  1522 1 1 10 ASN O    O 60.660 69.000 30.880 1.00 . A A . 10 ASN O    1 1 
        2  1523 1 1 10 ASN OD1  O 61.070 72.860 33.610 1.00 . A A . 10 ASN OD1  1 1 
        2  1524 1 1 11 THR C    C 62.850 66.640 30.230 1.00 . A A . 11 THR C    1 1 
        2  1525 1 1 11 THR CA   C 62.750 67.980 29.530 1.00 . A A . 11 THR CA   1 1 
        2  1526 1 1 11 THR CB   C 63.860 68.060 28.490 1.00 . A A . 11 THR CB   1 1 
        2  1527 1 1 11 THR CG2  C 63.550 69.270 27.610 1.00 . A A . 11 THR CG2  1 1 
        2  1528 1 1 11 THR H    H 63.709 69.597 30.568 1.00 . A A . 11 THR H    1 1 
        2  1529 1 1 11 THR HA   H 61.793 68.022 29.011 1.00 . A A . 11 THR HA   1 1 
        2  1530 1 1 11 THR HB   H 63.893 67.149 27.893 1.00 . A A . 11 THR HB   1 1 
        2  1531 1 1 11 THR HG1  H 65.793 68.286 28.582 1.00 . A A . 11 THR HG1  1 1 
        2  1532 1 1 11 THR HG21 H 64.320 69.371 26.845 1.00 . A A . 11 THR HG21 1 1 
        2  1533 1 1 11 THR HG22 H 63.529 70.170 28.225 1.00 . A A . 11 THR HG22 1 1 
        2  1534 1 1 11 THR HG23 H 62.580 69.133 27.133 1.00 . A A . 11 THR HG23 1 1 
        2  1535 1 1 11 THR N    N 62.830 69.120 30.430 1.00 . A A . 11 THR N    1 1 
        2  1536 1 1 11 THR O    O 62.180 65.720 29.810 1.00 . A A . 11 THR O    1 1 
        2  1537 1 1 11 THR OG1  O 65.060 68.230 29.200 1.00 . A A . 11 THR OG1  1 1 
        2  1538 1 1 12 ARG C    C 63.310 64.800 33.090 1.00 . A A . 12 ARG C    1 1 
        2  1539 1 1 12 ARG CA   C 63.980 65.190 31.780 1.00 . A A . 12 ARG CA   1 1 
        2  1540 1 1 12 ARG CB   C 65.490 65.030 31.860 1.00 . A A . 12 ARG CB   1 1 
        2  1541 1 1 12 ARG CD   C 67.700 65.190 30.690 1.00 . A A . 12 ARG CD   1 1 
        2  1542 1 1 12 ARG CG   C 66.200 65.340 30.550 1.00 . A A . 12 ARG CG   1 1 
        2  1543 1 1 12 ARG CZ   C 68.600 66.870 29.110 1.00 . A A . 12 ARG CZ   1 1 
        2  1544 1 1 12 ARG H    H 64.036 67.338 31.757 1.00 . A A . 12 ARG H    1 1 
        2  1545 1 1 12 ARG HA   H 63.628 64.488 31.024 1.00 . A A . 12 ARG HA   1 1 
        2  1546 1 1 12 ARG HB2  H 65.873 65.695 32.634 1.00 . A A . 12 ARG HB2  1 1 
        2  1547 1 1 12 ARG HB3  H 65.714 64.000 32.139 1.00 . A A . 12 ARG HB3  1 1 
        2  1548 1 1 12 ARG HD2  H 68.049 65.813 31.513 1.00 . A A . 12 ARG HD2  1 1 
        2  1549 1 1 12 ARG HD3  H 67.942 64.147 30.897 1.00 . A A . 12 ARG HD3  1 1 
        2  1550 1 1 12 ARG HE   H 68.671 64.890 28.799 1.00 . A A . 12 ARG HE   1 1 
        2  1551 1 1 12 ARG HG2  H 65.844 64.653 29.782 1.00 . A A . 12 ARG HG2  1 1 
        2  1552 1 1 12 ARG HG3  H 65.969 66.362 30.251 1.00 . A A . 12 ARG HG3  1 1 
        2  1553 1 1 12 ARG HH11 H 67.733 67.624 30.769 1.00 . A A . 12 ARG HH11 1 1 
        2  1554 1 1 12 ARG HH12 H 68.359 68.802 29.639 1.00 . A A . 12 ARG HH12 1 1 
        2  1555 1 1 12 ARG HH21 H 69.476 66.435 27.354 1.00 . A A . 12 ARG HH21 1 1 
        2  1556 1 1 12 ARG HH22 H 69.333 68.137 27.732 1.00 . A A . 12 ARG HH22 1 1 
        2  1557 1 1 12 ARG N    N 63.660 66.520 31.300 1.00 . A A . 12 ARG N    1 1 
        2  1558 1 1 12 ARG NE   N 68.370 65.610 29.440 1.00 . A A . 12 ARG NE   1 1 
        2  1559 1 1 12 ARG NH1  N 68.200 67.840 29.900 1.00 . A A . 12 ARG NH1  1 1 
        2  1560 1 1 12 ARG NH2  N 69.180 67.170 27.980 1.00 . A A . 12 ARG NH2  1 1 
        2  1561 1 1 12 ARG O    O 63.030 63.670 33.350 1.00 . A A . 12 ARG O    1 1 
        2  1562 1 1 13 LYS C    C 61.970 64.360 35.900 1.00 . A A . 13 LYS C    1 1 
        2  1563 1 1 13 LYS CA   C 61.780 65.500 34.920 1.00 . A A . 13 LYS CA   1 1 
        2  1564 1 1 13 LYS CB   C 60.440 65.310 34.180 1.00 . A A . 13 LYS CB   1 1 
        2  1565 1 1 13 LYS CD   C 58.670 66.430 32.810 1.00 . A A . 13 LYS CD   1 1 
        2  1566 1 1 13 LYS CE   C 58.200 67.730 32.180 1.00 . A A . 13 LYS CE   1 1 
        2  1567 1 1 13 LYS CG   C 59.990 66.620 33.530 1.00 . A A . 13 LYS CG   1 1 
        2  1568 1 1 13 LYS H    H 63.243 66.655 33.879 1.00 . A A . 13 LYS H    1 1 
        2  1569 1 1 13 LYS HA   H 61.691 66.413 35.508 1.00 . A A . 13 LYS HA   1 1 
        2  1570 1 1 13 LYS HB2  H 60.560 64.549 33.409 1.00 . A A . 13 LYS HB2  1 1 
        2  1571 1 1 13 LYS HB3  H 59.681 64.985 34.892 1.00 . A A . 13 LYS HB3  1 1 
        2  1572 1 1 13 LYS HD2  H 58.791 65.677 32.031 1.00 . A A . 13 LYS HD2  1 1 
        2  1573 1 1 13 LYS HD3  H 57.921 66.089 33.524 1.00 . A A . 13 LYS HD3  1 1 
        2  1574 1 1 13 LYS HE2  H 58.070 68.483 32.958 1.00 . A A . 13 LYS HE2  1 1 
        2  1575 1 1 13 LYS HE3  H 58.944 68.075 31.462 1.00 . A A . 13 LYS HE3  1 1 
        2  1576 1 1 13 LYS HG2  H 59.871 67.381 34.302 1.00 . A A . 13 LYS HG2  1 1 
        2  1577 1 1 13 LYS HG3  H 60.746 66.946 32.816 1.00 . A A . 13 LYS HG3  1 1 
        2  1578 1 1 13 LYS HZ1  H 56.591 68.376 31.063 1.00 . A A . 13 LYS HZ1  1 1 
        2  1579 1 1 13 LYS HZ2  H 56.210 67.192 32.145 1.00 . A A . 13 LYS HZ2  1 1 
        2  1580 1 1 13 LYS HZ3  H 57.020 66.813 30.759 1.00 . A A . 13 LYS HZ3  1 1 
        2  1581 1 1 13 LYS N    N 62.840 65.730 33.930 1.00 . A A . 13 LYS N    1 1 
        2  1582 1 1 13 LYS NZ   N 56.900 67.510 31.480 1.00 . A A . 13 LYS NZ   1 1 
        2  1583 1 1 13 LYS O    O 61.000 63.700 36.220 1.00 . A A . 13 LYS O    1 1 
        2  1584 1 1 14 SER C    C 63.400 63.450 38.790 1.00 . A A . 14 SER C    1 1 
        2  1585 1 1 14 SER CA   C 63.350 63.020 37.330 1.00 . A A . 14 SER CA   1 1 
        2  1586 1 1 14 SER CB   C 64.530 62.170 36.870 1.00 . A A . 14 SER CB   1 1 
        2  1587 1 1 14 SER H    H 63.979 64.754 36.208 1.00 . A A . 14 SER H    1 1 
        2  1588 1 1 14 SER HA   H 62.457 62.406 37.214 1.00 . A A . 14 SER HA   1 1 
        2  1589 1 1 14 SER HB2  H 64.531 61.224 37.412 1.00 . A A . 14 SER HB2  1 1 
        2  1590 1 1 14 SER HB3  H 64.446 61.977 35.800 1.00 . A A . 14 SER HB3  1 1 
        2  1591 1 1 14 SER HG   H 66.416 62.525 36.560 1.00 . A A . 14 SER HG   1 1 
        2  1592 1 1 14 SER N    N 63.200 64.150 36.430 1.00 . A A . 14 SER N    1 1 
        2  1593 1 1 14 SER O    O 62.430 63.280 39.520 1.00 . A A . 14 SER O    1 1 
        2  1594 1 1 14 SER OG   O 65.720 62.860 37.130 1.00 . A A . 14 SER OG   1 1 
        2  1595 1 1 15 ASP C    C 65.520 66.240 40.060 1.00 . A A . 15 ASP C    1 1 
        2  1596 1 1 15 ASP CA   C 64.690 64.970 40.340 1.00 . A A . 15 ASP CA   1 1 
        2  1597 1 1 15 ASP CB   C 65.430 64.180 41.420 1.00 . A A . 15 ASP CB   1 1 
        2  1598 1 1 15 ASP CG   C 66.800 63.670 40.950 1.00 . A A . 15 ASP CG   1 1 
        2  1599 1 1 15 ASP H    H 65.260 64.106 38.510 1.00 . A A . 15 ASP H    1 1 
        2  1600 1 1 15 ASP HA   H 63.718 65.269 40.732 1.00 . A A . 15 ASP HA   1 1 
        2  1601 1 1 15 ASP HB2  H 65.577 64.827 42.285 1.00 . A A . 15 ASP HB2  1 1 
        2  1602 1 1 15 ASP HB3  H 64.818 63.328 41.716 1.00 . A A . 15 ASP HB3  1 1 
        2  1603 1 1 15 ASP N    N 64.480 64.150 39.150 1.00 . A A . 15 ASP N    1 1 
        2  1604 1 1 15 ASP O    O 65.700 67.040 40.950 1.00 . A A . 15 ASP O    1 1 
        2  1605 1 1 15 ASP OD1  O 67.040 63.760 39.680 1.00 . A A . 15 ASP OD1  1 1 
        2  1606 1 1 15 ASP OD2  O 67.580 63.180 41.700 1.00 . A A . 15 ASP OD2  1 1 
        2  1607 1 1 16 ALA C    C 67.410 68.590 39.070 1.00 . A A . 16 ALA C    1 1 
        2  1608 1 1 16 ALA CA   C 67.270 67.140 38.590 1.00 . A A . 16 ALA CA   1 1 
        2  1609 1 1 16 ALA CB   C 67.480 67.110 37.110 1.00 . A A . 16 ALA CB   1 1 
        2  1610 1 1 16 ALA H    H 65.337 66.352 38.032 1.00 . A A . 16 ALA H    1 1 
        2  1611 1 1 16 ALA HA   H 68.030 66.526 39.074 1.00 . A A . 16 ALA HA   1 1 
        2  1612 1 1 16 ALA HB1  H 67.092 66.175 36.706 1.00 . A A . 16 ALA HB1  1 1 
        2  1613 1 1 16 ALA HB2  H 68.546 67.185 36.893 1.00 . A A . 16 ALA HB2  1 1 
        2  1614 1 1 16 ALA HB3  H 66.956 67.949 36.652 1.00 . A A . 16 ALA HB3  1 1 
        2  1615 1 1 16 ALA N    N 65.940 66.540 38.820 1.00 . A A . 16 ALA N    1 1 
        2  1616 1 1 16 ALA O    O 68.460 69.200 39.050 1.00 . A A . 16 ALA O    1 1 
        2  1617 1 1 17 LYS C    C 66.730 71.170 40.860 1.00 . A A . 17 LYS C    1 1 
        2  1618 1 1 17 LYS CA   C 65.980 70.570 39.650 1.00 . A A . 17 LYS CA   1 1 
        2  1619 1 1 17 LYS CB   C 64.470 70.650 39.810 1.00 . A A . 17 LYS CB   1 1 
        2  1620 1 1 17 LYS CD   C 62.500 72.140 40.130 1.00 . A A . 17 LYS CD   1 1 
        2  1621 1 1 17 LYS CE   C 62.050 73.550 40.350 1.00 . A A . 17 LYS CE   1 1 
        2  1622 1 1 17 LYS CG   C 64.010 72.090 39.990 1.00 . A A . 17 LYS CG   1 1 
        2  1623 1 1 17 LYS H    H 65.467 68.568 39.358 1.00 . A A . 17 LYS H    1 1 
        2  1624 1 1 17 LYS HA   H 66.249 71.158 38.773 1.00 . A A . 17 LYS HA   1 1 
        2  1625 1 1 17 LYS HB2  H 63.996 70.234 38.921 1.00 . A A . 17 LYS HB2  1 1 
        2  1626 1 1 17 LYS HB3  H 64.171 70.067 40.681 1.00 . A A . 17 LYS HB3  1 1 
        2  1627 1 1 17 LYS HD2  H 62.041 71.753 39.220 1.00 . A A . 17 LYS HD2  1 1 
        2  1628 1 1 17 LYS HD3  H 62.195 71.527 40.978 1.00 . A A . 17 LYS HD3  1 1 
        2  1629 1 1 17 LYS HE2  H 62.496 73.932 41.268 1.00 . A A . 17 LYS HE2  1 1 
        2  1630 1 1 17 LYS HE3  H 62.372 74.165 39.510 1.00 . A A . 17 LYS HE3  1 1 
        2  1631 1 1 17 LYS HG2  H 64.469 72.506 40.887 1.00 . A A . 17 LYS HG2  1 1 
        2  1632 1 1 17 LYS HG3  H 64.313 72.677 39.123 1.00 . A A . 17 LYS HG3  1 1 
        2  1633 1 1 17 LYS HZ1  H 60.292 74.567 40.608 1.00 . A A . 17 LYS HZ1  1 1 
        2  1634 1 1 17 LYS HZ2  H 60.278 73.043 41.239 1.00 . A A . 17 LYS HZ2  1 1 
        2  1635 1 1 17 LYS HZ3  H 60.164 73.261 39.608 1.00 . A A . 17 LYS HZ3  1 1 
        2  1636 1 1 17 LYS N    N 66.270 69.180 39.350 1.00 . A A . 17 LYS N    1 1 
        2  1637 1 1 17 LYS NZ   N 60.580 73.610 40.460 1.00 . A A . 17 LYS NZ   1 1 
        2  1638 1 1 17 LYS O    O 66.860 70.520 41.900 1.00 . A A . 17 LYS O    1 1 
        2  1639 1 1 18 SER C    C 69.040 72.900 42.260 1.00 . A A . 18 SER C    1 1 
        2  1640 1 1 18 SER CA   C 67.620 73.330 41.830 1.00 . A A . 18 SER CA   1 1 
        2  1641 1 1 18 SER CB   C 66.690 73.380 43.050 1.00 . A A . 18 SER CB   1 1 
        2  1642 1 1 18 SER H    H 66.892 72.882 39.861 1.00 . A A . 18 SER H    1 1 
        2  1643 1 1 18 SER HA   H 67.689 74.340 41.425 1.00 . A A . 18 SER HA   1 1 
        2  1644 1 1 18 SER HB2  H 66.556 72.371 43.441 1.00 . A A . 18 SER HB2  1 1 
        2  1645 1 1 18 SER HB3  H 67.139 74.008 43.820 1.00 . A A . 18 SER HB3  1 1 
        2  1646 1 1 18 SER HG   H 64.860 73.935 43.462 1.00 . A A . 18 SER HG   1 1 
        2  1647 1 1 18 SER N    N 67.050 72.450 40.760 1.00 . A A . 18 SER N    1 1 
        2  1648 1 1 18 SER O    O 69.620 73.480 43.180 1.00 . A A . 18 SER O    1 1 
        2  1649 1 1 18 SER OG   O 65.430 73.910 42.690 1.00 . A A . 18 SER OG   1 1 
        2  1650 1 1 19 VAL C    C 71.930 72.020 41.620 1.00 . A A . 19 VAL C    1 1 
        2  1651 1 1 19 VAL CA   C 70.750 71.120 41.800 1.00 . A A . 19 VAL CA   1 1 
        2  1652 1 1 19 VAL CB   C 70.850 69.940 40.820 1.00 . A A . 19 VAL CB   1 1 
        2  1653 1 1 19 VAL CG1  C 71.060 70.420 39.410 1.00 . A A . 19 VAL CG1  1 1 
        2  1654 1 1 19 VAL CG2  C 71.980 69.010 41.120 1.00 . A A . 19 VAL CG2  1 1 
        2  1655 1 1 19 VAL H    H 68.980 71.590 40.774 1.00 . A A . 19 VAL H    1 1 
        2  1656 1 1 19 VAL HA   H 70.745 70.737 42.821 1.00 . A A . 19 VAL HA   1 1 
        2  1657 1 1 19 VAL HB   H 69.918 69.377 40.859 1.00 . A A . 19 VAL HB   1 1 
        2  1658 1 1 19 VAL HG11 H 70.822 69.616 38.713 1.00 . A A . 19 VAL HG11 1 1 
        2  1659 1 1 19 VAL HG12 H 72.100 70.718 39.279 1.00 . A A . 19 VAL HG12 1 1 
        2  1660 1 1 19 VAL HG13 H 70.410 71.273 39.216 1.00 . A A . 19 VAL HG13 1 1 
        2  1661 1 1 19 VAL HG21 H 71.878 68.629 42.136 1.00 . A A . 19 VAL HG21 1 1 
        2  1662 1 1 19 VAL HG22 H 71.961 68.177 40.417 1.00 . A A . 19 VAL HG22 1 1 
        2  1663 1 1 19 VAL HG23 H 72.925 69.544 41.025 1.00 . A A . 19 VAL HG23 1 1 
        2  1664 1 1 19 VAL N    N 69.530 71.880 41.570 1.00 . A A . 19 VAL N    1 1 
        2  1665 1 1 19 VAL O    O 72.860 71.930 42.390 1.00 . A A . 19 VAL O    1 1 
        2  1666 1 1 20 GLU C    C 73.160 74.710 41.650 1.00 . A A . 20 GLU C    1 1 
        2  1667 1 1 20 GLU CA   C 72.940 73.860 40.420 1.00 . A A . 20 GLU CA   1 1 
        2  1668 1 1 20 GLU CB   C 72.620 74.770 39.230 1.00 . A A . 20 GLU CB   1 1 
        2  1669 1 1 20 GLU CD   C 73.540 76.530 37.620 1.00 . A A . 20 GLU CD   1 1 
        2  1670 1 1 20 GLU CG   C 73.780 75.710 38.910 1.00 . A A . 20 GLU CG   1 1 
        2  1671 1 1 20 GLU H    H 71.009 73.050 40.107 1.00 . A A . 20 GLU H    1 1 
        2  1672 1 1 20 GLU HA   H 73.841 73.285 40.208 1.00 . A A . 20 GLU HA   1 1 
        2  1673 1 1 20 GLU HB2  H 72.416 74.151 38.357 1.00 . A A . 20 GLU HB2  1 1 
        2  1674 1 1 20 GLU HB3  H 71.735 75.362 39.462 1.00 . A A . 20 GLU HB3  1 1 
        2  1675 1 1 20 GLU HG2  H 73.911 76.400 39.743 1.00 . A A . 20 GLU HG2  1 1 
        2  1676 1 1 20 GLU HG3  H 74.690 75.122 38.791 1.00 . A A . 20 GLU HG3  1 1 
        2  1677 1 1 20 GLU N    N 71.850 72.970 40.660 1.00 . A A . 20 GLU N    1 1 
        2  1678 1 1 20 GLU O    O 74.270 74.810 42.120 1.00 . A A . 20 GLU O    1 1 
        2  1679 1 1 20 GLU OE1  O 72.570 76.220 36.900 1.00 . A A . 20 GLU OE1  1 1 
        2  1680 1 1 20 GLU OE2  O 74.310 77.480 37.380 1.00 . A A . 20 GLU OE2  1 1 
        2  1681 1 1 21 LEU C    C 72.970 75.390 44.470 1.00 . A A . 21 LEU C    1 1 
        2  1682 1 1 21 LEU CA   C 72.320 76.160 43.350 1.00 . A A . 21 LEU CA   1 1 
        2  1683 1 1 21 LEU CB   C 71.020 76.810 43.810 1.00 . A A . 21 LEU CB   1 1 
        2  1684 1 1 21 LEU CD1  C 69.110 78.320 43.260 1.00 . A A . 21 LEU CD1  1 1 
        2  1685 1 1 21 LEU CD2  C 71.380 78.910 42.510 1.00 . A A . 21 LEU CD2  1 1 
        2  1686 1 1 21 LEU CG   C 70.430 77.760 42.760 1.00 . A A . 21 LEU CG   1 1 
        2  1687 1 1 21 LEU H    H 71.156 75.078 41.898 1.00 . A A . 21 LEU H    1 1 
        2  1688 1 1 21 LEU HA   H 73.004 76.946 43.030 1.00 . A A . 21 LEU HA   1 1 
        2  1689 1 1 21 LEU HB2  H 70.293 76.025 44.018 1.00 . A A . 21 LEU HB2  1 1 
        2  1690 1 1 21 LEU HB3  H 71.209 77.369 44.726 1.00 . A A . 21 LEU HB3  1 1 
        2  1691 1 1 21 LEU HD11 H 68.414 77.502 43.445 1.00 . A A . 21 LEU HD11 1 1 
        2  1692 1 1 21 LEU HD12 H 68.692 78.990 42.508 1.00 . A A . 21 LEU HD12 1 1 
        2  1693 1 1 21 LEU HD13 H 69.276 78.871 44.185 1.00 . A A . 21 LEU HD13 1 1 
        2  1694 1 1 21 LEU HD21 H 72.008 79.061 43.388 1.00 . A A . 21 LEU HD21 1 1 
        2  1695 1 1 21 LEU HD22 H 72.009 78.681 41.650 1.00 . A A . 21 LEU HD22 1 1 
        2  1696 1 1 21 LEU HD23 H 70.809 79.817 42.312 1.00 . A A . 21 LEU HD23 1 1 
        2  1697 1 1 21 LEU HG   H 70.265 77.216 41.830 1.00 . A A . 21 LEU HG   1 1 
        2  1698 1 1 21 LEU N    N 72.090 75.270 42.230 1.00 . A A . 21 LEU N    1 1 
        2  1699 1 1 21 LEU O    O 73.940 75.880 45.010 1.00 . A A . 21 LEU O    1 1 
        2  1700 1 1 22 GLU C    C 74.550 72.920 45.500 1.00 . A A . 22 GLU C    1 1 
        2  1701 1 1 22 GLU CA   C 73.140 73.400 45.840 1.00 . A A . 22 GLU CA   1 1 
        2  1702 1 1 22 GLU CB   C 72.240 72.220 46.110 1.00 . A A . 22 GLU CB   1 1 
        2  1703 1 1 22 GLU CD   C 71.840 70.230 47.480 1.00 . A A . 22 GLU CD   1 1 
        2  1704 1 1 22 GLU CG   C 72.780 71.380 47.230 1.00 . A A . 22 GLU CG   1 1 
        2  1705 1 1 22 GLU H    H 71.645 73.881 44.392 1.00 . A A . 22 GLU H    1 1 
        2  1706 1 1 22 GLU HA   H 73.201 73.988 46.756 1.00 . A A . 22 GLU HA   1 1 
        2  1707 1 1 22 GLU HB2  H 71.249 72.582 46.382 1.00 . A A . 22 GLU HB2  1 1 
        2  1708 1 1 22 GLU HB3  H 72.165 71.612 45.209 1.00 . A A . 22 GLU HB3  1 1 
        2  1709 1 1 22 GLU HG2  H 73.763 70.995 46.957 1.00 . A A . 22 GLU HG2  1 1 
        2  1710 1 1 22 GLU HG3  H 72.863 71.986 48.132 1.00 . A A . 22 GLU HG3  1 1 
        2  1711 1 1 22 GLU N    N 72.490 74.220 44.830 1.00 . A A . 22 GLU N    1 1 
        2  1712 1 1 22 GLU O    O 75.410 72.970 46.370 1.00 . A A . 22 GLU O    1 1 
        2  1713 1 1 22 GLU OE1  O 70.700 70.240 46.910 1.00 . A A . 22 GLU OE1  1 1 
        2  1714 1 1 22 GLU OE2  O 72.290 69.400 48.240 1.00 . A A . 22 GLU OE2  1 1 
        2  1715 1 1 23 ASP C    C 77.070 73.200 43.800 1.00 . A A . 23 ASP C    1 1 
        2  1716 1 1 23 ASP CA   C 76.110 72.070 43.810 1.00 . A A . 23 ASP CA   1 1 
        2  1717 1 1 23 ASP CB   C 76.070 71.470 42.430 1.00 . A A . 23 ASP CB   1 1 
        2  1718 1 1 23 ASP CG   C 75.370 70.130 42.520 1.00 . A A . 23 ASP CG   1 1 
        2  1719 1 1 23 ASP H    H 74.032 72.528 43.583 1.00 . A A . 23 ASP H    1 1 
        2  1720 1 1 23 ASP HA   H 76.470 71.314 44.508 1.00 . A A . 23 ASP HA   1 1 
        2  1721 1 1 23 ASP HB2  H 75.518 72.128 41.759 1.00 . A A . 23 ASP HB2  1 1 
        2  1722 1 1 23 ASP HB3  H 77.085 71.332 42.058 1.00 . A A . 23 ASP HB3  1 1 
        2  1723 1 1 23 ASP N    N 74.790 72.520 44.250 1.00 . A A . 23 ASP N    1 1 
        2  1724 1 1 23 ASP O    O 78.190 73.010 44.210 1.00 . A A . 23 ASP O    1 1 
        2  1725 1 1 23 ASP OD1  O 75.200 69.540 43.650 1.00 . A A . 23 ASP OD1  1 1 
        2  1726 1 1 23 ASP OD2  O 75.010 69.640 41.510 1.00 . A A . 23 ASP OD2  1 1 
        2  1727 1 1 24 LEU C    C 78.080 75.630 45.060 1.00 . A A . 24 LEU C    1 1 
        2  1728 1 1 24 LEU CA   C 77.550 75.550 43.620 1.00 . A A . 24 LEU CA   1 1 
        2  1729 1 1 24 LEU CB   C 76.830 76.850 43.230 1.00 . A A . 24 LEU CB   1 1 
        2  1730 1 1 24 LEU CD1  C 75.680 78.250 41.510 1.00 . A A . 24 LEU CD1  1 1 
        2  1731 1 1 24 LEU CD2  C 77.750 77.040 40.920 1.00 . A A . 24 LEU CD2  1 1 
        2  1732 1 1 24 LEU CG   C 76.500 76.980 41.750 1.00 . A A . 24 LEU CG   1 1 
        2  1733 1 1 24 LEU H    H 75.696 74.565 43.210 1.00 . A A . 24 LEU H    1 1 
        2  1734 1 1 24 LEU HA   H 78.391 75.397 42.944 1.00 . A A . 24 LEU HA   1 1 
        2  1735 1 1 24 LEU HB2  H 75.897 76.901 43.791 1.00 . A A . 24 LEU HB2  1 1 
        2  1736 1 1 24 LEU HB3  H 77.456 77.694 43.521 1.00 . A A . 24 LEU HB3  1 1 
        2  1737 1 1 24 LEU HD11 H 74.770 78.214 42.109 1.00 . A A . 24 LEU HD11 1 1 
        2  1738 1 1 24 LEU HD12 H 75.417 78.318 40.454 1.00 . A A . 24 LEU HD12 1 1 
        2  1739 1 1 24 LEU HD13 H 76.269 79.122 41.795 1.00 . A A . 24 LEU HD13 1 1 
        2  1740 1 1 24 LEU HD21 H 78.340 76.139 41.085 1.00 . A A . 24 LEU HD21 1 1 
        2  1741 1 1 24 LEU HD22 H 78.335 77.914 41.207 1.00 . A A . 24 LEU HD22 1 1 
        2  1742 1 1 24 LEU HD23 H 77.483 77.111 39.866 1.00 . A A . 24 LEU HD23 1 1 
        2  1743 1 1 24 LEU HG   H 75.912 76.116 41.442 1.00 . A A . 24 LEU HG   1 1 
        2  1744 1 1 24 LEU N    N 76.650 74.420 43.510 1.00 . A A . 24 LEU N    1 1 
        2  1745 1 1 24 LEU O    O 79.280 75.650 45.280 1.00 . A A . 24 LEU O    1 1 
        2  1746 1 1 25 TYR C    C 78.480 74.420 47.770 1.00 . A A . 25 TYR C    1 1 
        2  1747 1 1 25 TYR CA   C 77.600 75.660 47.440 1.00 . A A . 25 TYR CA   1 1 
        2  1748 1 1 25 TYR CB   C 76.390 75.820 48.340 1.00 . A A . 25 TYR CB   1 1 
        2  1749 1 1 25 TYR CD1  C 74.870 77.560 47.430 1.00 . A A . 25 TYR CD1  1 1 
        2  1750 1 1 25 TYR CD2  C 76.060 78.050 49.440 1.00 . A A . 25 TYR CD2  1 1 
        2  1751 1 1 25 TYR CE1  C 74.200 78.770 47.510 1.00 . A A . 25 TYR CE1  1 1 
        2  1752 1 1 25 TYR CE2  C 75.390 79.290 49.560 1.00 . A A . 25 TYR CE2  1 1 
        2  1753 1 1 25 TYR CG   C 75.830 77.210 48.350 1.00 . A A . 25 TYR CG   1 1 
        2  1754 1 1 25 TYR CZ   C 74.480 79.660 48.550 1.00 . A A . 25 TYR CZ   1 1 
        2  1755 1 1 25 TYR H    H 76.196 75.584 45.814 1.00 . A A . 25 TYR H    1 1 
        2  1756 1 1 25 TYR HA   H 78.222 76.546 47.569 1.00 . A A . 25 TYR HA   1 1 
        2  1757 1 1 25 TYR HB2  H 75.612 75.138 47.997 1.00 . A A . 25 TYR HB2  1 1 
        2  1758 1 1 25 TYR HB3  H 76.671 75.548 49.357 1.00 . A A . 25 TYR HB3  1 1 
        2  1759 1 1 25 TYR HD1  H 74.633 76.877 46.628 1.00 . A A . 25 TYR HD1  1 1 
        2  1760 1 1 25 TYR HD2  H 76.761 77.749 50.204 1.00 . A A . 25 TYR HD2  1 1 
        2  1761 1 1 25 TYR HE1  H 73.459 79.026 46.767 1.00 . A A . 25 TYR HE1  1 1 
        2  1762 1 1 25 TYR HE2  H 75.572 79.937 50.405 1.00 . A A . 25 TYR HE2  1 1 
        2  1763 1 1 25 TYR HH   H 72.852 80.632 48.666 1.00 . A A . 25 TYR HH   1 1 
        2  1764 1 1 25 TYR N    N 77.180 75.620 46.040 1.00 . A A . 25 TYR N    1 1 
        2  1765 1 1 25 TYR O    O 79.470 74.500 48.490 1.00 . A A . 25 TYR O    1 1 
        2  1766 1 1 25 TYR OH   O 73.790 80.820 48.590 1.00 . A A . 25 TYR OH   1 1 
        2  1767 1 1 26 HIS C    C 80.000 71.700 47.040 1.00 . A A . 26 HIS C    1 1 
        2  1768 1 1 26 HIS CA   C 78.770 72.030 47.830 1.00 . A A . 26 HIS CA   1 1 
        2  1769 1 1 26 HIS CB   C 77.840 70.830 47.840 1.00 . A A . 26 HIS CB   1 1 
        2  1770 1 1 26 HIS CD2  C 76.760 70.320 50.100 1.00 . A A . 26 HIS CD2  1 1 
        2  1771 1 1 26 HIS CE1  C 74.970 71.510 49.950 1.00 . A A . 26 HIS CE1  1 1 
        2  1772 1 1 26 HIS CG   C 76.780 70.910 48.880 1.00 . A A . 26 HIS CG   1 1 
        2  1773 1 1 26 HIS H    H 77.305 73.152 46.675 1.00 . A A . 26 HIS H    1 1 
        2  1774 1 1 26 HIS HA   H 79.075 72.225 48.858 1.00 . A A . 26 HIS HA   1 1 
        2  1775 1 1 26 HIS HB2  H 77.361 70.757 46.864 1.00 . A A . 26 HIS HB2  1 1 
        2  1776 1 1 26 HIS HB3  H 78.431 69.930 48.009 1.00 . A A . 26 HIS HB3  1 1 
        2  1777 1 1 26 HIS HD2  H 77.508 69.634 50.469 1.00 . A A . 26 HIS HD2  1 1 
        2  1778 1 1 26 HIS HE1  H 74.032 71.999 50.168 1.00 . A A . 26 HIS HE1  1 1 
        2  1779 1 1 26 HIS HE2  H 75.371 70.491 51.757 1.00 . A A . 26 HIS HE2  1 1 
        2  1780 1 1 26 HIS N    N 78.070 73.230 47.330 1.00 . A A . 26 HIS N    1 1 
        2  1781 1 1 26 HIS ND1  N 75.620 71.610 48.780 1.00 . A A . 26 HIS ND1  1 1 
        2  1782 1 1 26 HIS NE2  N 75.630 70.730 50.810 1.00 . A A . 26 HIS NE2  1 1 
        2  1783 1 1 26 HIS O    O 81.000 71.300 47.640 1.00 . A A . 26 HIS O    1 1 
        2  1784 1 1 27 GLU C    C 82.250 72.640 45.490 1.00 . A A . 27 GLU C    1 1 
        2  1785 1 1 27 GLU CA   C 81.210 71.690 44.960 1.00 . A A . 27 GLU CA   1 1 
        2  1786 1 1 27 GLU CB   C 81.010 71.960 43.470 1.00 . A A . 27 GLU CB   1 1 
        2  1787 1 1 27 GLU CD   C 79.950 71.180 41.440 1.00 . A A . 27 GLU CD   1 1 
        2  1788 1 1 27 GLU CG   C 80.020 70.970 42.900 1.00 . A A . 27 GLU CG   1 1 
        2  1789 1 1 27 GLU H    H 79.173 72.186 45.275 1.00 . A A . 27 GLU H    1 1 
        2  1790 1 1 27 GLU HA   H 81.559 70.666 45.095 1.00 . A A . 27 GLU HA   1 1 
        2  1791 1 1 27 GLU HB2  H 80.630 72.972 43.333 1.00 . A A . 27 GLU HB2  1 1 
        2  1792 1 1 27 GLU HB3  H 81.964 71.857 42.952 1.00 . A A . 27 GLU HB3  1 1 
        2  1793 1 1 27 GLU HG2  H 80.351 69.953 43.111 1.00 . A A . 27 GLU HG2  1 1 
        2  1794 1 1 27 GLU HG3  H 79.038 71.136 43.343 1.00 . A A . 27 GLU HG3  1 1 
        2  1795 1 1 27 GLU N    N 80.020 71.890 45.740 1.00 . A A . 27 GLU N    1 1 
        2  1796 1 1 27 GLU O    O 83.350 72.200 45.780 1.00 . A A . 27 GLU O    1 1 
        2  1797 1 1 27 GLU OE1  O 79.300 72.140 40.950 1.00 . A A . 27 GLU OE1  1 1 
        2  1798 1 1 27 GLU OE2  O 80.470 70.250 40.850 1.00 . A A . 27 GLU OE2  1 1 
        2  1799 1 1 28 PHE C    C 83.520 74.490 47.460 1.00 . A A . 28 PHE C    1 1 
        2  1800 1 1 28 PHE CA   C 82.820 74.890 46.170 1.00 . A A . 28 PHE CA   1 1 
        2  1801 1 1 28 PHE CB   C 82.080 76.210 46.320 1.00 . A A . 28 PHE CB   1 1 
        2  1802 1 1 28 PHE CD1  C 83.480 77.280 48.160 1.00 . A A . 28 PHE CD1  1 1 
        2  1803 1 1 28 PHE CD2  C 83.260 78.420 46.030 1.00 . A A . 28 PHE CD2  1 1 
        2  1804 1 1 28 PHE CE1  C 84.340 78.260 48.620 1.00 . A A . 28 PHE CE1  1 1 
        2  1805 1 1 28 PHE CE2  C 84.110 79.430 46.510 1.00 . A A . 28 PHE CE2  1 1 
        2  1806 1 1 28 PHE CG   C 82.950 77.330 46.850 1.00 . A A . 28 PHE CG   1 1 
        2  1807 1 1 28 PHE CZ   C 84.660 79.350 47.800 1.00 . A A . 28 PHE CZ   1 1 
        2  1808 1 1 28 PHE H    H 80.892 74.123 45.702 1.00 . A A . 28 PHE H    1 1 
        2  1809 1 1 28 PHE HA   H 83.568 74.996 45.385 1.00 . A A . 28 PHE HA   1 1 
        2  1810 1 1 28 PHE HB2  H 81.696 76.504 45.343 1.00 . A A . 28 PHE HB2  1 1 
        2  1811 1 1 28 PHE HB3  H 81.240 76.066 46.999 1.00 . A A . 28 PHE HB3  1 1 
        2  1812 1 1 28 PHE HD1  H 83.209 76.463 48.812 1.00 . A A . 28 PHE HD1  1 1 
        2  1813 1 1 28 PHE HD2  H 82.848 78.485 45.034 1.00 . A A . 28 PHE HD2  1 1 
        2  1814 1 1 28 PHE HE1  H 84.765 78.185 49.610 1.00 . A A . 28 PHE HE1  1 1 
        2  1815 1 1 28 PHE HE2  H 84.343 80.276 45.881 1.00 . A A . 28 PHE HE2  1 1 
        2  1816 1 1 28 PHE HZ   H 85.325 80.123 48.157 1.00 . A A . 28 PHE HZ   1 1 
        2  1817 1 1 28 PHE N    N 81.870 73.880 45.770 1.00 . A A . 28 PHE N    1 1 
        2  1818 1 1 28 PHE O    O 84.730 74.670 47.590 1.00 . A A . 28 PHE O    1 1 
        2  1819 1 1 29 SER C    C 84.110 72.450 49.660 1.00 . A A . 29 SER C    1 1 
        2  1820 1 1 29 SER CA   C 83.260 73.700 49.770 1.00 . A A . 29 SER CA   1 1 
        2  1821 1 1 29 SER CB   C 82.130 73.440 50.760 1.00 . A A . 29 SER CB   1 1 
        2  1822 1 1 29 SER H    H 81.733 74.031 48.305 1.00 . A A . 29 SER H    1 1 
        2  1823 1 1 29 SER HA   H 83.879 74.514 50.148 1.00 . A A . 29 SER HA   1 1 
        2  1824 1 1 29 SER HB2  H 82.560 73.205 51.734 1.00 . A A . 29 SER HB2  1 1 
        2  1825 1 1 29 SER HB3  H 81.518 74.338 50.847 1.00 . A A . 29 SER HB3  1 1 
        2  1826 1 1 29 SER HG   H 80.450 72.456 50.746 1.00 . A A . 29 SER HG   1 1 
        2  1827 1 1 29 SER N    N 82.730 74.080 48.460 1.00 . A A . 29 SER N    1 1 
        2  1828 1 1 29 SER O    O 85.110 72.320 50.330 1.00 . A A . 29 SER O    1 1 
        2  1829 1 1 29 SER OG   O 81.320 72.370 50.350 1.00 . A A . 29 SER OG   1 1 
        2  1830 1 1 30 GLU C    C 85.440 70.150 47.980 1.00 . A A . 30 GLU C    1 1 
        2  1831 1 1 30 GLU CA   C 84.180 70.150 48.850 1.00 . A A . 30 GLU CA   1 1 
        2  1832 1 1 30 GLU CB   C 83.050 69.190 48.400 1.00 . A A . 30 GLU CB   1 1 
        2  1833 1 1 30 GLU CD   C 80.790 68.170 48.910 1.00 . A A . 30 GLU CD   1 1 
        2  1834 1 1 30 GLU CG   C 81.930 69.060 49.430 1.00 . A A . 30 GLU CG   1 1 
        2  1835 1 1 30 GLU H    H 82.864 71.695 48.228 1.00 . A A . 30 GLU H    1 1 
        2  1836 1 1 30 GLU HA   H 84.465 69.894 49.870 1.00 . A A . 30 GLU HA   1 1 
        2  1837 1 1 30 GLU HB2  H 82.624 69.567 47.470 1.00 . A A . 30 GLU HB2  1 1 
        2  1838 1 1 30 GLU HB3  H 83.477 68.204 48.218 1.00 . A A . 30 GLU HB3  1 1 
        2  1839 1 1 30 GLU HG2  H 82.336 68.620 50.341 1.00 . A A . 30 GLU HG2  1 1 
        2  1840 1 1 30 GLU HG3  H 81.535 70.051 49.656 1.00 . A A . 30 GLU HG3  1 1 
        2  1841 1 1 30 GLU N    N 83.630 71.480 48.850 1.00 . A A . 30 GLU N    1 1 
        2  1842 1 1 30 GLU O    O 86.530 69.810 48.400 1.00 . A A . 30 GLU O    1 1 
        2  1843 1 1 30 GLU OE1  O 80.940 67.540 47.830 1.00 . A A . 30 GLU OE1  1 1 
        2  1844 1 1 30 GLU OE2  O 79.840 67.970 49.690 1.00 . A A . 30 GLU OE2  1 1 
        2  1845 1 1 31 ASP C    C 86.430 71.550 44.680 1.00 . A A . 31 ASP C    1 1 
        2  1846 1 1 31 ASP CA   C 86.180 70.310 45.600 1.00 . A A . 31 ASP CA   1 1 
        2  1847 1 1 31 ASP CB   C 85.580 69.130 44.820 1.00 . A A . 31 ASP CB   1 1 
        2  1848 1 1 31 ASP CG   C 86.500 68.800 43.680 1.00 . A A . 31 ASP CG   1 1 
        2  1849 1 1 31 ASP H    H 84.442 71.075 46.505 1.00 . A A . 31 ASP H    1 1 
        2  1850 1 1 31 ASP HA   H 87.140 69.992 46.007 1.00 . A A . 31 ASP HA   1 1 
        2  1851 1 1 31 ASP HB2  H 85.483 68.266 45.477 1.00 . A A . 31 ASP HB2  1 1 
        2  1852 1 1 31 ASP HB3  H 84.600 69.407 44.432 1.00 . A A . 31 ASP HB3  1 1 
        2  1853 1 1 31 ASP N    N 85.280 70.550 46.710 1.00 . A A . 31 ASP N    1 1 
        2  1854 1 1 31 ASP O    O 85.610 72.430 44.590 1.00 . A A . 31 ASP O    1 1 
        2  1855 1 1 31 ASP OD1  O 87.670 69.030 43.770 1.00 . A A . 31 ASP OD1  1 1 
        2  1856 1 1 31 ASP OD2  O 85.900 68.180 42.700 1.00 . A A . 31 ASP OD2  1 1 
        2  1857 1 1 32 LYS C    C 87.580 72.190 41.430 1.00 . A A . 32 LYS C    1 1 
        2  1858 1 1 32 LYS CA   C 87.650 72.730 42.870 1.00 . A A . 32 LYS CA   1 1 
        2  1859 1 1 32 LYS CB   C 88.890 73.570 43.170 1.00 . A A . 32 LYS CB   1 1 
        2  1860 1 1 32 LYS CD   C 89.990 75.060 44.840 1.00 . A A . 32 LYS CD   1 1 
        2  1861 1 1 32 LYS CE   C 89.860 75.800 46.150 1.00 . A A . 32 LYS CE   1 1 
        2  1862 1 1 32 LYS CG   C 88.720 74.270 44.520 1.00 . A A . 32 LYS CG   1 1 
        2  1863 1 1 32 LYS H    H 88.307 71.027 44.045 1.00 . A A . 32 LYS H    1 1 
        2  1864 1 1 32 LYS HA   H 86.789 73.386 43.000 1.00 . A A . 32 LYS HA   1 1 
        2  1865 1 1 32 LYS HB2  H 89.767 72.924 43.204 1.00 . A A . 32 LYS HB2  1 1 
        2  1866 1 1 32 LYS HB3  H 89.020 74.318 42.387 1.00 . A A . 32 LYS HB3  1 1 
        2  1867 1 1 32 LYS HD2  H 90.831 74.369 44.904 1.00 . A A . 32 LYS HD2  1 1 
        2  1868 1 1 32 LYS HD3  H 90.176 75.777 44.041 1.00 . A A . 32 LYS HD3  1 1 
        2  1869 1 1 32 LYS HE2  H 88.997 76.463 46.098 1.00 . A A . 32 LYS HE2  1 1 
        2  1870 1 1 32 LYS HE3  H 89.708 75.079 46.954 1.00 . A A . 32 LYS HE3  1 1 
        2  1871 1 1 32 LYS HG2  H 87.870 74.951 44.473 1.00 . A A . 32 LYS HG2  1 1 
        2  1872 1 1 32 LYS HG3  H 88.548 73.526 45.297 1.00 . A A . 32 LYS HG3  1 1 
        2  1873 1 1 32 LYS HZ1  H 90.940 77.080 47.320 1.00 . A A . 32 LYS HZ1  1 1 
        2  1874 1 1 32 LYS HZ2  H 91.199 77.277 45.703 1.00 . A A . 32 LYS HZ2  1 1 
        2  1875 1 1 32 LYS HZ3  H 91.865 75.992 46.495 1.00 . A A . 32 LYS HZ3  1 1 
        2  1876 1 1 32 LYS N    N 87.540 71.670 43.910 1.00 . A A . 32 LYS N    1 1 
        2  1877 1 1 32 LYS NZ   N 91.060 76.600 46.440 1.00 . A A . 32 LYS NZ   1 1 
        2  1878 1 1 32 LYS O    O 88.230 71.220 41.080 1.00 . A A . 32 LYS O    1 1 
        2  1879 1 1 33 ARG C    C 85.160 72.630 38.640 1.00 . A A . 33 ARG C    1 1 
        2  1880 1 1 33 ARG CA   C 85.920 71.800 39.680 1.00 . A A . 33 ARG CA   1 1 
        2  1881 1 1 33 ARG CB   C 84.950 70.900 40.470 1.00 . A A . 33 ARG CB   1 1 
        2  1882 1 1 33 ARG CD   C 83.120 69.200 40.290 1.00 . A A . 33 ARG CD   1 1 
        2  1883 1 1 33 ARG CG   C 84.280 69.830 39.610 1.00 . A A . 33 ARG CG   1 1 
        2  1884 1 1 33 ARG CZ   C 82.680 67.750 42.170 1.00 . A A . 33 ARG CZ   1 1 
        2  1885 1 1 33 ARG H    H 86.421 73.676 40.649 1.00 . A A . 33 ARG H    1 1 
        2  1886 1 1 33 ARG HA   H 86.646 71.170 39.166 1.00 . A A . 33 ARG HA   1 1 
        2  1887 1 1 33 ARG HB2  H 85.508 70.405 41.265 1.00 . A A . 33 ARG HB2  1 1 
        2  1888 1 1 33 ARG HB3  H 84.178 71.525 40.919 1.00 . A A . 33 ARG HB3  1 1 
        2  1889 1 1 33 ARG HD2  H 82.463 69.985 40.666 1.00 . A A . 33 ARG HD2  1 1 
        2  1890 1 1 33 ARG HD3  H 82.572 68.592 39.570 1.00 . A A . 33 ARG HD3  1 1 
        2  1891 1 1 33 ARG HE   H 84.518 68.260 41.569 1.00 . A A . 33 ARG HE   1 1 
        2  1892 1 1 33 ARG HG2  H 83.941 70.285 38.679 1.00 . A A . 33 ARG HG2  1 1 
        2  1893 1 1 33 ARG HG3  H 85.013 69.057 39.380 1.00 . A A . 33 ARG HG3  1 1 
        2  1894 1 1 33 ARG HH11 H 81.037 68.241 41.118 1.00 . A A . 33 ARG HH11 1 1 
        2  1895 1 1 33 ARG HH12 H 80.773 67.203 42.501 1.00 . A A . 33 ARG HH12 1 1 
        2  1896 1 1 33 ARG HH21 H 84.133 67.010 43.330 1.00 . A A . 33 ARG HH21 1 1 
        2  1897 1 1 33 ARG HH22 H 82.505 66.515 43.735 1.00 . A A . 33 ARG HH22 1 1 
        2  1898 1 1 33 ARG N    N 86.640 72.690 40.620 1.00 . A A . 33 ARG N    1 1 
        2  1899 1 1 33 ARG NE   N 83.530 68.370 41.390 1.00 . A A . 33 ARG NE   1 1 
        2  1900 1 1 33 ARG NH1  N 81.400 67.730 41.910 1.00 . A A . 33 ARG NH1  1 1 
        2  1901 1 1 33 ARG NH2  N 83.140 67.040 43.150 1.00 . A A . 33 ARG NH2  1 1 
        2  1902 1 1 33 ARG O    O 85.140 73.830 38.700 1.00 . A A . 33 ARG O    1 1 
        2  1903 1 1 34 SER C    C 82.510 71.890 36.430 1.00 . A A . 34 SER C    1 1 
        2  1904 1 1 34 SER CA   C 83.760 72.690 36.620 1.00 . A A . 34 SER CA   1 1 
        2  1905 1 1 34 SER CB   C 84.490 72.630 35.310 1.00 . A A . 34 SER CB   1 1 
        2  1906 1 1 34 SER H    H 84.697 71.042 37.531 1.00 . A A . 34 SER H    1 1 
        2  1907 1 1 34 SER HA   H 83.533 73.719 36.901 1.00 . A A . 34 SER HA   1 1 
        2  1908 1 1 34 SER HB2  H 83.958 73.241 34.581 1.00 . A A . 34 SER HB2  1 1 
        2  1909 1 1 34 SER HB3  H 85.495 73.030 35.444 1.00 . A A . 34 SER HB3  1 1 
        2  1910 1 1 34 SER HG   H 85.051 71.310 33.984 1.00 . A A . 34 SER HG   1 1 
        2  1911 1 1 34 SER N    N 84.570 72.040 37.620 1.00 . A A . 34 SER N    1 1 
        2  1912 1 1 34 SER O    O 82.470 70.710 36.730 1.00 . A A . 34 SER O    1 1 
        2  1913 1 1 34 SER OG   O 84.580 71.310 34.820 1.00 . A A . 34 SER OG   1 1 
        2  1914 1 1 35 ILE C    C 79.890 72.170 34.090 1.00 . A A . 35 ILE C    1 1 
        2  1915 1 1 35 ILE CA   C 80.230 71.960 35.560 1.00 . A A . 35 ILE CA   1 1 
        2  1916 1 1 35 ILE CB   C 79.110 72.530 36.420 1.00 . A A . 35 ILE CB   1 1 
        2  1917 1 1 35 ILE CD1  C 76.910 72.120 37.360 1.00 . A A . 35 ILE CD1  1 1 
        2  1918 1 1 35 ILE CG1  C 77.890 71.650 36.340 1.00 . A A . 35 ILE CG1  1 1 
        2  1919 1 1 35 ILE CG2  C 78.710 73.910 35.970 1.00 . A A . 35 ILE CG2  1 1 
        2  1920 1 1 35 ILE H    H 81.626 73.554 35.703 1.00 . A A . 35 ILE H    1 1 
        2  1921 1 1 35 ILE HA   H 80.301 70.889 35.749 1.00 . A A . 35 ILE HA   1 1 
        2  1922 1 1 35 ILE HB   H 79.446 72.578 37.456 1.00 . A A . 35 ILE HB   1 1 
        2  1923 1 1 35 ILE HD11 H 77.397 72.824 38.035 1.00 . A A . 35 ILE HD11 1 1 
        2  1924 1 1 35 ILE HD12 H 76.541 71.267 37.929 1.00 . A A . 35 ILE HD12 1 1 
        2  1925 1 1 35 ILE HD13 H 76.075 72.613 36.862 1.00 . A A . 35 ILE HD13 1 1 
        2  1926 1 1 35 ILE HG12 H 77.449 71.720 35.345 1.00 . A A . 35 ILE HG12 1 1 
        2  1927 1 1 35 ILE HG13 H 78.168 70.617 36.547 1.00 . A A . 35 ILE HG13 1 1 
        2  1928 1 1 35 ILE HG21 H 78.228 73.849 34.994 1.00 . A A . 35 ILE HG21 1 1 
        2  1929 1 1 35 ILE HG22 H 79.597 74.540 35.898 1.00 . A A . 35 ILE HG22 1 1 
        2  1930 1 1 35 ILE HG23 H 78.016 74.341 36.692 1.00 . A A . 35 ILE HG23 1 1 
        2  1931 1 1 35 ILE N    N 81.500 72.570 35.890 1.00 . A A . 35 ILE N    1 1 
        2  1932 1 1 35 ILE O    O 80.200 73.210 33.500 1.00 . A A . 35 ILE O    1 1 
        2  1933 1 1 36 PHE C    C 76.880 71.220 32.710 1.00 . A A . 36 PHE C    1 1 
        2  1934 1 1 36 PHE CA   C 78.360 71.130 32.380 1.00 . A A . 36 PHE CA   1 1 
        2  1935 1 1 36 PHE CB   C 78.690 69.820 31.590 1.00 . A A . 36 PHE CB   1 1 
        2  1936 1 1 36 PHE CD1  C 81.120 69.410 30.940 1.00 . A A . 36 PHE CD1  1 1 
        2  1937 1 1 36 PHE CD2  C 79.570 70.410 29.320 1.00 . A A . 36 PHE CD2  1 1 
        2  1938 1 1 36 PHE CE1  C 82.190 69.810 30.130 1.00 . A A . 36 PHE CE1  1 1 
        2  1939 1 1 36 PHE CE2  C 80.650 70.720 28.480 1.00 . A A . 36 PHE CE2  1 1 
        2  1940 1 1 36 PHE CG   C 79.780 69.740 30.530 1.00 . A A . 36 PHE CG   1 1 
        2  1941 1 1 36 PHE CZ   C 81.970 70.400 28.880 1.00 . A A . 36 PHE CZ   1 1 
        2  1942 1 1 36 PHE H    H 79.262 70.290 34.089 1.00 . A A . 36 PHE H    1 1 
        2  1943 1 1 36 PHE HA   H 78.624 71.983 31.755 1.00 . A A . 36 PHE HA   1 1 
        2  1944 1 1 36 PHE HB2  H 78.908 69.049 32.329 1.00 . A A . 36 PHE HB2  1 1 
        2  1945 1 1 36 PHE HB3  H 77.765 69.530 31.091 1.00 . A A . 36 PHE HB3  1 1 
        2  1946 1 1 36 PHE HD1  H 81.297 68.864 31.855 1.00 . A A . 36 PHE HD1  1 1 
        2  1947 1 1 36 PHE HD2  H 78.568 70.691 29.030 1.00 . A A . 36 PHE HD2  1 1 
        2  1948 1 1 36 PHE HE1  H 83.202 69.661 30.476 1.00 . A A . 36 PHE HE1  1 1 
        2  1949 1 1 36 PHE HE2  H 80.475 71.202 27.530 1.00 . A A . 36 PHE HE2  1 1 
        2  1950 1 1 36 PHE HZ   H 82.802 70.610 28.224 1.00 . A A . 36 PHE HZ   1 1 
        2  1951 1 1 36 PHE N    N 79.200 71.160 33.580 1.00 . A A . 36 PHE N    1 1 
        2  1952 1 1 36 PHE O    O 76.310 70.370 33.390 1.00 . A A . 36 PHE O    1 1 
        2  1953 1 1 37 TYR C    C 73.860 72.340 31.330 1.00 . A A . 37 TYR C    1 1 
        2  1954 1 1 37 TYR CA   C 74.810 72.490 32.510 1.00 . A A . 37 TYR CA   1 1 
        2  1955 1 1 37 TYR CB   C 74.760 73.880 33.080 1.00 . A A . 37 TYR CB   1 1 
        2  1956 1 1 37 TYR CD1  C 72.700 74.000 34.470 1.00 . A A . 37 TYR CD1  1 1 
        2  1957 1 1 37 TYR CD2  C 72.710 75.220 32.410 1.00 . A A . 37 TYR CD2  1 1 
        2  1958 1 1 37 TYR CE1  C 71.390 74.390 34.750 1.00 . A A . 37 TYR CE1  1 1 
        2  1959 1 1 37 TYR CE2  C 71.410 75.650 32.710 1.00 . A A . 37 TYR CE2  1 1 
        2  1960 1 1 37 TYR CG   C 73.370 74.400 33.320 1.00 . A A . 37 TYR CG   1 1 
        2  1961 1 1 37 TYR CZ   C 70.740 75.240 33.870 1.00 . A A . 37 TYR CZ   1 1 
        2  1962 1 1 37 TYR H    H 76.636 72.752 31.439 1.00 . A A . 37 TYR H    1 1 
        2  1963 1 1 37 TYR HA   H 74.501 71.791 33.287 1.00 . A A . 37 TYR HA   1 1 
        2  1964 1 1 37 TYR HB2  H 75.303 73.889 34.025 1.00 . A A . 37 TYR HB2  1 1 
        2  1965 1 1 37 TYR HB3  H 75.261 74.553 32.384 1.00 . A A . 37 TYR HB3  1 1 
        2  1966 1 1 37 TYR HD1  H 73.213 73.362 35.174 1.00 . A A . 37 TYR HD1  1 1 
        2  1967 1 1 37 TYR HD2  H 73.190 75.519 31.490 1.00 . A A . 37 TYR HD2  1 1 
        2  1968 1 1 37 TYR HE1  H 70.890 74.035 35.639 1.00 . A A . 37 TYR HE1  1 1 
        2  1969 1 1 37 TYR HE2  H 70.909 76.318 32.025 1.00 . A A . 37 TYR HE2  1 1 
        2  1970 1 1 37 TYR HH   H 69.351 76.295 34.638 1.00 . A A . 37 TYR HH   1 1 
        2  1971 1 1 37 TYR N    N 76.190 72.190 32.150 1.00 . A A . 37 TYR N    1 1 
        2  1972 1 1 37 TYR O    O 73.930 73.060 30.350 1.00 . A A . 37 TYR O    1 1 
        2  1973 1 1 37 TYR OH   O 69.430 75.490 34.120 1.00 . A A . 37 TYR OH   1 1 
        2  1974 1 1 38 PHE C    C 70.690 71.240 30.550 1.00 . A A . 38 PHE C    1 1 
        2  1975 1 1 38 PHE CA   C 72.120 70.790 30.410 1.00 . A A . 38 PHE CA   1 1 
        2  1976 1 1 38 PHE CB   C 72.150 69.270 30.580 1.00 . A A . 38 PHE CB   1 1 
        2  1977 1 1 38 PHE CD1  C 74.530 68.880 31.200 1.00 . A A . 38 PHE CD1  1 1 
        2  1978 1 1 38 PHE CD2  C 73.680 67.900 29.150 1.00 . A A . 38 PHE CD2  1 1 
        2  1979 1 1 38 PHE CE1  C 75.780 68.380 30.890 1.00 . A A . 38 PHE CE1  1 1 
        2  1980 1 1 38 PHE CE2  C 74.960 67.420 28.840 1.00 . A A . 38 PHE CE2  1 1 
        2  1981 1 1 38 PHE CG   C 73.480 68.670 30.300 1.00 . A A . 38 PHE CG   1 1 
        2  1982 1 1 38 PHE CZ   C 76.030 67.770 29.660 1.00 . A A . 38 PHE CZ   1 1 
        2  1983 1 1 38 PHE H    H 72.723 71.135 32.416 1.00 . A A . 38 PHE H    1 1 
        2  1984 1 1 38 PHE HA   H 72.507 71.066 29.429 1.00 . A A . 38 PHE HA   1 1 
        2  1985 1 1 38 PHE HB2  H 71.873 69.032 31.607 1.00 . A A . 38 PHE HB2  1 1 
        2  1986 1 1 38 PHE HB3  H 71.416 68.827 29.907 1.00 . A A . 38 PHE HB3  1 1 
        2  1987 1 1 38 PHE HD1  H 74.367 69.423 32.119 1.00 . A A . 38 PHE HD1  1 1 
        2  1988 1 1 38 PHE HD2  H 72.847 67.675 28.500 1.00 . A A . 38 PHE HD2  1 1 
        2  1989 1 1 38 PHE HE1  H 76.578 68.463 31.613 1.00 . A A . 38 PHE HE1  1 1 
        2  1990 1 1 38 PHE HE2  H 75.114 66.788 27.978 1.00 . A A . 38 PHE HE2  1 1 
        2  1991 1 1 38 PHE HZ   H 77.044 67.571 29.347 1.00 . A A . 38 PHE HZ   1 1 
        2  1992 1 1 38 PHE N    N 72.920 71.430 31.470 1.00 . A A . 38 PHE N    1 1 
        2  1993 1 1 38 PHE O    O 69.890 70.570 31.210 1.00 . A A . 38 PHE O    1 1 
        2  1994 1 1 39 ALA C    C 68.360 73.400 29.040 1.00 . A A . 39 ALA C    1 1 
        2  1995 1 1 39 ALA CA   C 69.070 72.970 30.280 1.00 . A A . 39 ALA CA   1 1 
        2  1996 1 1 39 ALA CB   C 69.240 74.110 31.250 1.00 . A A . 39 ALA CB   1 1 
        2  1997 1 1 39 ALA H    H 70.980 72.862 29.330 1.00 . A A . 39 ALA H    1 1 
        2  1998 1 1 39 ALA HA   H 68.467 72.202 30.765 1.00 . A A . 39 ALA HA   1 1 
        2  1999 1 1 39 ALA HB1  H 68.262 74.513 31.513 1.00 . A A . 39 ALA HB1  1 1 
        2  2000 1 1 39 ALA HB2  H 69.738 73.750 32.150 1.00 . A A . 39 ALA HB2  1 1 
        2  2001 1 1 39 ALA HB3  H 69.843 74.892 30.789 1.00 . A A . 39 ALA HB3  1 1 
        2  2002 1 1 39 ALA N    N 70.350 72.400 29.970 1.00 . A A . 39 ALA N    1 1 
        2  2003 1 1 39 ALA O    O 68.970 73.890 28.110 1.00 . A A . 39 ALA O    1 1 
        2  2004 1 1 40 PRO C    C 66.780 73.260 26.460 1.00 . A A . 40 PRO C    1 1 
        2  2005 1 1 40 PRO CA   C 66.530 72.540 27.780 1.00 . A A . 40 PRO CA   1 1 
        2  2006 1 1 40 PRO CB   C 65.050 72.420 28.070 1.00 . A A . 40 PRO CB   1 1 
        2  2007 1 1 40 PRO CD   C 66.050 73.290 30.010 1.00 . A A . 40 PRO CD   1 1 
        2  2008 1 1 40 PRO CG   C 65.020 72.290 29.570 1.00 . A A . 40 PRO CG   1 1 
        2  2009 1 1 40 PRO HA   H 66.956 71.538 27.717 1.00 . A A . 40 PRO HA   1 1 
        2  2010 1 1 40 PRO HB2  H 64.523 73.320 27.753 1.00 . A A . 40 PRO HB2  1 1 
        2  2011 1 1 40 PRO HB3  H 64.625 71.538 27.590 1.00 . A A . 40 PRO HB3  1 1 
        2  2012 1 1 40 PRO HD2  H 65.623 74.293 30.039 1.00 . A A . 40 PRO HD2  1 1 
        2  2013 1 1 40 PRO HD3  H 66.469 73.023 30.980 1.00 . A A . 40 PRO HD3  1 1 
        2  2014 1 1 40 PRO HG2  H 64.036 72.540 29.966 1.00 . A A . 40 PRO HG2  1 1 
        2  2015 1 1 40 PRO HG3  H 65.310 71.284 29.873 1.00 . A A . 40 PRO HG3  1 1 
        2  2016 1 1 40 PRO N    N 67.050 73.190 28.960 1.00 . A A . 40 PRO N    1 1 
        2  2017 1 1 40 PRO O    O 66.520 74.460 26.380 1.00 . A A . 40 PRO O    1 1 
        2  2018 1 1 41 THR C    C 65.560 73.490 23.680 1.00 . A A . 41 THR C    1 1 
        2  2019 1 1 41 THR CA   C 66.980 73.020 24.030 1.00 . A A . 41 THR CA   1 1 
        2  2020 1 1 41 THR CB   C 67.410 71.940 23.030 1.00 . A A . 41 THR CB   1 1 
        2  2021 1 1 41 THR CG2  C 67.350 72.480 21.620 1.00 . A A . 41 THR CG2  1 1 
        2  2022 1 1 41 THR H    H 67.233 71.503 25.542 1.00 . A A . 41 THR H    1 1 
        2  2023 1 1 41 THR HA   H 67.664 73.866 23.959 1.00 . A A . 41 THR HA   1 1 
        2  2024 1 1 41 THR HB   H 66.718 71.101 23.109 1.00 . A A . 41 THR HB   1 1 
        2  2025 1 1 41 THR HG1  H 68.759 71.124 24.174 1.00 . A A . 41 THR HG1  1 1 
        2  2026 1 1 41 THR HG21 H 66.335 72.380 21.235 1.00 . A A . 41 THR HG21 1 1 
        2  2027 1 1 41 THR HG22 H 68.036 71.917 20.986 1.00 . A A . 41 THR HG22 1 1 
        2  2028 1 1 41 THR HG23 H 67.636 73.532 21.621 1.00 . A A . 41 THR HG23 1 1 
        2  2029 1 1 41 THR N    N 67.020 72.480 25.400 1.00 . A A . 41 THR N    1 1 
        2  2030 1 1 41 THR O    O 65.330 74.520 23.060 1.00 . A A . 41 THR O    1 1 
        2  2031 1 1 41 THR OG1  O 68.710 71.470 23.280 1.00 . A A . 41 THR OG1  1 1 
        2  2032 1 1 42 ASN C    C 62.490 74.030 24.220 1.00 . A A . 42 ASN C    1 1 
        2  2033 1 1 42 ASN CA   C 63.190 72.760 23.750 1.00 . A A . 42 ASN CA   1 1 
        2  2034 1 1 42 ASN CB   C 62.480 71.530 24.330 1.00 . A A . 42 ASN CB   1 1 
        2  2035 1 1 42 ASN CG   C 62.850 70.270 23.580 1.00 . A A . 42 ASN CG   1 1 
        2  2036 1 1 42 ASN H    H 64.848 72.006 24.837 1.00 . A A . 42 ASN H    1 1 
        2  2037 1 1 42 ASN HA   H 63.136 72.714 22.662 1.00 . A A . 42 ASN HA   1 1 
        2  2038 1 1 42 ASN HB2  H 62.766 71.416 25.376 1.00 . A A . 42 ASN HB2  1 1 
        2  2039 1 1 42 ASN HB3  H 61.402 71.678 24.269 1.00 . A A . 42 ASN HB3  1 1 
        2  2040 1 1 42 ASN HD21 H 62.383 69.107 25.155 1.00 . A A . 42 ASN HD21 1 1 
        2  2041 1 1 42 ASN HD22 H 63.012 68.272 23.752 1.00 . A A . 42 ASN HD22 1 1 
        2  2042 1 1 42 ASN N    N 64.590 72.700 24.150 1.00 . A A . 42 ASN N    1 1 
        2  2043 1 1 42 ASN ND2  N 62.740 69.130 24.210 1.00 . A A . 42 ASN ND2  1 1 
        2  2044 1 1 42 ASN O    O 61.640 74.540 23.520 1.00 . A A . 42 ASN O    1 1 
        2  2045 1 1 42 ASN OD1  O 63.320 70.290 22.460 1.00 . A A . 42 ASN OD1  1 1 
        2  2046 1 1 43 ALA C    C 63.030 76.830 26.220 1.00 . A A . 43 ALA C    1 1 
        2  2047 1 1 43 ALA CA   C 62.120 75.610 26.060 1.00 . A A . 43 ALA CA   1 1 
        2  2048 1 1 43 ALA CB   C 61.530 75.180 27.410 1.00 . A A . 43 ALA CB   1 1 
        2  2049 1 1 43 ALA H    H 63.499 73.973 25.990 1.00 . A A . 43 ALA H    1 1 
        2  2050 1 1 43 ALA HA   H 61.293 75.893 25.408 1.00 . A A . 43 ALA HA   1 1 
        2  2051 1 1 43 ALA HB1  H 61.025 76.028 27.873 1.00 . A A . 43 ALA HB1  1 1 
        2  2052 1 1 43 ALA HB2  H 62.331 74.834 28.063 1.00 . A A . 43 ALA HB2  1 1 
        2  2053 1 1 43 ALA HB3  H 60.815 74.372 27.253 1.00 . A A . 43 ALA HB3  1 1 
        2  2054 1 1 43 ALA N    N 62.790 74.460 25.460 1.00 . A A . 43 ALA N    1 1 
        2  2055 1 1 43 ALA O    O 62.540 77.950 26.220 1.00 . A A . 43 ALA O    1 1 
        2  2056 1 1 44 HIS C    C 65.130 78.240 28.190 1.00 . A A . 44 HIS C    1 1 
        2  2057 1 1 44 HIS CA   C 65.360 77.560 26.830 1.00 . A A . 44 HIS CA   1 1 
        2  2058 1 1 44 HIS CB   C 65.570 78.580 25.710 1.00 . A A . 44 HIS CB   1 1 
        2  2059 1 1 44 HIS CD2  C 65.390 78.040 23.230 1.00 . A A . 44 HIS CD2  1 1 
        2  2060 1 1 44 HIS CE1  C 67.170 76.790 23.000 1.00 . A A . 44 HIS CE1  1 1 
        2  2061 1 1 44 HIS CG   C 66.020 77.960 24.420 1.00 . A A . 44 HIS CG   1 1 
        2  2062 1 1 44 HIS H    H 64.608 75.640 26.352 1.00 . A A . 44 HIS H    1 1 
        2  2063 1 1 44 HIS HA   H 66.287 76.993 26.916 1.00 . A A . 44 HIS HA   1 1 
        2  2064 1 1 44 HIS HB2  H 64.628 79.099 25.534 1.00 . A A . 44 HIS HB2  1 1 
        2  2065 1 1 44 HIS HB3  H 66.317 79.306 26.031 1.00 . A A . 44 HIS HB3  1 1 
        2  2066 1 1 44 HIS HD2  H 64.465 78.557 23.023 1.00 . A A . 44 HIS HD2  1 1 
        2  2067 1 1 44 HIS HE1  H 67.906 76.132 22.562 1.00 . A A . 44 HIS HE1  1 1 
        2  2068 1 1 44 HIS HE2  H 65.971 77.253 21.350 1.00 . A A . 44 HIS HE2  1 1 
        2  2069 1 1 44 HIS N    N 64.310 76.600 26.450 1.00 . A A . 44 HIS N    1 1 
        2  2070 1 1 44 HIS ND1  N 67.150 77.170 24.280 1.00 . A A . 44 HIS ND1  1 1 
        2  2071 1 1 44 HIS NE2  N 66.150 77.340 22.340 1.00 . A A . 44 HIS NE2  1 1 
        2  2072 1 1 44 HIS O    O 65.580 79.350 28.460 1.00 . A A . 44 HIS O    1 1 
        2  2073 1 1 45 LYS C    C 64.570 78.000 31.480 1.00 . A A . 45 LYS C    1 1 
        2  2074 1 1 45 LYS CA   C 63.740 78.120 30.250 1.00 . A A . 45 LYS CA   1 1 
        2  2075 1 1 45 LYS CB   C 62.300 77.610 30.420 1.00 . A A . 45 LYS CB   1 1 
        2  2076 1 1 45 LYS CD   C 60.200 77.720 31.790 1.00 . A A . 45 LYS CD   1 1 
        2  2077 1 1 45 LYS CE   C 59.510 78.360 32.980 1.00 . A A . 45 LYS CE   1 1 
        2  2078 1 1 45 LYS CG   C 61.600 78.300 31.600 1.00 . A A . 45 LYS CG   1 1 
        2  2079 1 1 45 LYS H    H 64.219 76.569 28.861 1.00 . A A . 45 LYS H    1 1 
        2  2080 1 1 45 LYS HA   H 63.653 79.189 30.057 1.00 . A A . 45 LYS HA   1 1 
        2  2081 1 1 45 LYS HB2  H 61.741 77.814 29.507 1.00 . A A . 45 LYS HB2  1 1 
        2  2082 1 1 45 LYS HB3  H 62.320 76.534 30.595 1.00 . A A . 45 LYS HB3  1 1 
        2  2083 1 1 45 LYS HD2  H 59.611 77.907 30.892 1.00 . A A . 45 LYS HD2  1 1 
        2  2084 1 1 45 LYS HD3  H 60.275 76.645 31.953 1.00 . A A . 45 LYS HD3  1 1 
        2  2085 1 1 45 LYS HE2  H 60.148 78.261 33.858 1.00 . A A . 45 LYS HE2  1 1 
        2  2086 1 1 45 LYS HE3  H 59.344 79.417 32.773 1.00 . A A . 45 LYS HE3  1 1 
        2  2087 1 1 45 LYS HG2  H 62.183 78.144 32.508 1.00 . A A . 45 LYS HG2  1 1 
        2  2088 1 1 45 LYS HG3  H 61.523 79.369 31.399 1.00 . A A . 45 LYS HG3  1 1 
        2  2089 1 1 45 LYS HZ1  H 57.758 78.140 34.044 1.00 . A A . 45 LYS HZ1  1 1 
        2  2090 1 1 45 LYS HZ2  H 57.604 77.792 32.440 1.00 . A A . 45 LYS HZ2  1 1 
        2  2091 1 1 45 LYS HZ3  H 58.351 76.721 33.448 1.00 . A A . 45 LYS HZ3  1 1 
        2  2092 1 1 45 LYS N    N 64.370 77.550 29.050 1.00 . A A . 45 LYS N    1 1 
        2  2093 1 1 45 LYS NZ   N 58.200 77.700 33.250 1.00 . A A . 45 LYS NZ   1 1 
        2  2094 1 1 45 LYS O    O 64.860 78.990 32.150 1.00 . A A . 45 LYS O    1 1 
        2  2095 1 1 46 ASP C    C 67.180 77.080 32.590 1.00 . A A . 46 ASP C    1 1 
        2  2096 1 1 46 ASP CA   C 65.840 76.450 32.880 1.00 . A A . 46 ASP CA   1 1 
        2  2097 1 1 46 ASP CB   C 65.970 74.950 33.060 1.00 . A A . 46 ASP CB   1 1 
        2  2098 1 1 46 ASP CG   C 64.680 74.300 33.570 1.00 . A A . 46 ASP CG   1 1 
        2  2099 1 1 46 ASP H    H 64.554 76.009 31.242 1.00 . A A . 46 ASP H    1 1 
        2  2100 1 1 46 ASP HA   H 65.445 76.879 33.801 1.00 . A A . 46 ASP HA   1 1 
        2  2101 1 1 46 ASP HB2  H 66.228 74.505 32.099 1.00 . A A . 46 ASP HB2  1 1 
        2  2102 1 1 46 ASP HB3  H 66.772 74.748 33.770 1.00 . A A . 46 ASP HB3  1 1 
        2  2103 1 1 46 ASP N    N 64.930 76.770 31.790 1.00 . A A . 46 ASP N    1 1 
        2  2104 1 1 46 ASP O    O 67.780 77.610 33.500 1.00 . A A . 46 ASP O    1 1 
        2  2105 1 1 46 ASP OD1  O 63.730 75.140 33.880 1.00 . A A . 46 ASP OD1  1 1 
        2  2106 1 1 46 ASP OD2  O 64.580 73.100 33.610 1.00 . A A . 46 ASP OD2  1 1 
        2  2107 1 1 47 MET C    C 68.880 79.280 31.250 1.00 . A A . 47 MET C    1 1 
        2  2108 1 1 47 MET CA   C 68.820 77.770 30.990 1.00 . A A . 47 MET CA   1 1 
        2  2109 1 1 47 MET CB   C 69.130 77.440 29.560 1.00 . A A . 47 MET CB   1 1 
        2  2110 1 1 47 MET CE   C 69.670 78.730 26.680 1.00 . A A . 47 MET CE   1 1 
        2  2111 1 1 47 MET CG   C 70.480 78.010 29.190 1.00 . A A . 47 MET CG   1 1 
        2  2112 1 1 47 MET H    H 67.018 76.698 30.595 1.00 . A A . 47 MET H    1 1 
        2  2113 1 1 47 MET HA   H 69.596 77.309 31.601 1.00 . A A . 47 MET HA   1 1 
        2  2114 1 1 47 MET HB2  H 69.146 76.358 29.433 1.00 . A A . 47 MET HB2  1 1 
        2  2115 1 1 47 MET HB3  H 68.365 77.870 28.914 1.00 . A A . 47 MET HB3  1 1 
        2  2116 1 1 47 MET HE1  H 69.707 78.574 25.602 1.00 . A A . 47 MET HE1  1 1 
        2  2117 1 1 47 MET HE2  H 70.014 79.738 26.913 1.00 . A A . 47 MET HE2  1 1 
        2  2118 1 1 47 MET HE3  H 68.645 78.606 27.030 1.00 . A A . 47 MET HE3  1 1 
        2  2119 1 1 47 MET HG2  H 70.470 79.097 29.268 1.00 . A A . 47 MET HG2  1 1 
        2  2120 1 1 47 MET HG3  H 71.254 77.593 29.835 1.00 . A A . 47 MET HG3  1 1 
        2  2121 1 1 47 MET N    N 67.580 77.120 31.320 1.00 . A A . 47 MET N    1 1 
        2  2122 1 1 47 MET O    O 69.860 79.770 31.820 1.00 . A A . 47 MET O    1 1 
        2  2123 1 1 47 MET SD   S 70.750 77.510 27.510 1.00 . A A . 47 MET SD   1 1 
        2  2124 1 1 48 LEU C    C 67.720 81.660 32.710 1.00 . A A . 48 LEU C    1 1 
        2  2125 1 1 48 LEU CA   C 67.670 81.420 31.200 1.00 . A A . 48 LEU CA   1 1 
        2  2126 1 1 48 LEU CB   C 66.370 81.980 30.600 1.00 . A A . 48 LEU CB   1 1 
        2  2127 1 1 48 LEU CD1  C 67.250 84.320 30.210 1.00 . A A . 48 LEU CD1  1 1 
        2  2128 1 1 48 LEU CD2  C 64.840 83.940 30.390 1.00 . A A . 48 LEU CD2  1 1 
        2  2129 1 1 48 LEU CG   C 66.180 83.490 30.890 1.00 . A A . 48 LEU CG   1 1 
        2  2130 1 1 48 LEU H    H 67.075 79.525 30.401 1.00 . A A . 48 LEU H    1 1 
        2  2131 1 1 48 LEU HA   H 68.507 81.950 30.746 1.00 . A A . 48 LEU HA   1 1 
        2  2132 1 1 48 LEU HB2  H 66.384 81.826 29.521 1.00 . A A . 48 LEU HB2  1 1 
        2  2133 1 1 48 LEU HB3  H 65.527 81.435 31.024 1.00 . A A . 48 LEU HB3  1 1 
        2  2134 1 1 48 LEU HD11 H 68.233 84.006 30.562 1.00 . A A . 48 LEU HD11 1 1 
        2  2135 1 1 48 LEU HD12 H 67.099 85.373 30.448 1.00 . A A . 48 LEU HD12 1 1 
        2  2136 1 1 48 LEU HD13 H 67.188 84.179 29.131 1.00 . A A . 48 LEU HD13 1 1 
        2  2137 1 1 48 LEU HD21 H 64.057 83.353 30.869 1.00 . A A . 48 LEU HD21 1 1 
        2  2138 1 1 48 LEU HD22 H 64.700 84.995 30.627 1.00 . A A . 48 LEU HD22 1 1 
        2  2139 1 1 48 LEU HD23 H 64.789 83.800 29.310 1.00 . A A . 48 LEU HD23 1 1 
        2  2140 1 1 48 LEU HG   H 66.232 83.655 31.966 1.00 . A A . 48 LEU HG   1 1 
        2  2141 1 1 48 LEU N    N 67.820 79.990 30.900 1.00 . A A . 48 LEU N    1 1 
        2  2142 1 1 48 LEU O    O 68.340 82.610 33.180 1.00 . A A . 48 LEU O    1 1 
        2  2143 1 1 49 LYS C    C 68.440 80.650 35.560 1.00 . A A . 49 LYS C    1 1 
        2  2144 1 1 49 LYS CA   C 67.060 80.830 34.960 1.00 . A A . 49 LYS CA   1 1 
        2  2145 1 1 49 LYS CB   C 66.100 79.790 35.520 1.00 . A A . 49 LYS CB   1 1 
        2  2146 1 1 49 LYS CD   C 63.690 79.090 35.780 1.00 . A A . 49 LYS CD   1 1 
        2  2147 1 1 49 LYS CE   C 62.250 79.490 35.490 1.00 . A A . 49 LYS CE   1 1 
        2  2148 1 1 49 LYS CG   C 64.650 80.080 35.160 1.00 . A A . 49 LYS CG   1 1 
        2  2149 1 1 49 LYS H    H 66.509 80.068 33.025 1.00 . A A . 49 LYS H    1 1 
        2  2150 1 1 49 LYS HA   H 66.695 81.811 35.264 1.00 . A A . 49 LYS HA   1 1 
        2  2151 1 1 49 LYS HB2  H 66.371 78.813 35.119 1.00 . A A . 49 LYS HB2  1 1 
        2  2152 1 1 49 LYS HB3  H 66.197 79.767 36.605 1.00 . A A . 49 LYS HB3  1 1 
        2  2153 1 1 49 LYS HD2  H 63.879 78.099 35.368 1.00 . A A . 49 LYS HD2  1 1 
        2  2154 1 1 49 LYS HD3  H 63.845 79.067 36.859 1.00 . A A . 49 LYS HD3  1 1 
        2  2155 1 1 49 LYS HE2  H 62.044 80.463 35.936 1.00 . A A . 49 LYS HE2  1 1 
        2  2156 1 1 49 LYS HE3  H 62.095 79.541 34.412 1.00 . A A . 49 LYS HE3  1 1 
        2  2157 1 1 49 LYS HG2  H 64.396 81.080 35.512 1.00 . A A . 49 LYS HG2  1 1 
        2  2158 1 1 49 LYS HG3  H 64.541 80.047 34.076 1.00 . A A . 49 LYS HG3  1 1 
        2  2159 1 1 49 LYS HZ1  H 60.391 78.736 35.883 1.00 . A A . 49 LYS HZ1  1 1 
        2  2160 1 1 49 LYS HZ2  H 61.544 77.579 35.657 1.00 . A A . 49 LYS HZ2  1 1 
        2  2161 1 1 49 LYS HZ3  H 61.497 78.431 37.068 1.00 . A A . 49 LYS HZ3  1 1 
        2  2162 1 1 49 LYS N    N 67.050 80.790 33.480 1.00 . A A . 49 LYS N    1 1 
        2  2163 1 1 49 LYS NZ   N 61.350 78.480 36.070 1.00 . A A . 49 LYS NZ   1 1 
        2  2164 1 1 49 LYS O    O 68.770 81.330 36.520 1.00 . A A . 49 LYS O    1 1 
        2  2165 1 1 50 ALA C    C 71.490 80.730 35.240 1.00 . A A . 50 ALA C    1 1 
        2  2166 1 1 50 ALA CA   C 70.600 79.490 35.360 1.00 . A A . 50 ALA CA   1 1 
        2  2167 1 1 50 ALA CB   C 71.140 78.370 34.470 1.00 . A A . 50 ALA CB   1 1 
        2  2168 1 1 50 ALA H    H 68.832 79.226 34.216 1.00 . A A . 50 ALA H    1 1 
        2  2169 1 1 50 ALA HA   H 70.615 79.150 36.395 1.00 . A A . 50 ALA HA   1 1 
        2  2170 1 1 50 ALA HB1  H 72.173 78.155 34.742 1.00 . A A . 50 ALA HB1  1 1 
        2  2171 1 1 50 ALA HB2  H 70.535 77.474 34.607 1.00 . A A . 50 ALA HB2  1 1 
        2  2172 1 1 50 ALA HB3  H 71.096 78.682 33.427 1.00 . A A . 50 ALA HB3  1 1 
        2  2173 1 1 50 ALA N    N 69.220 79.760 34.980 1.00 . A A . 50 ALA N    1 1 
        2  2174 1 1 50 ALA O    O 72.290 81.020 36.130 1.00 . A A . 50 ALA O    1 1 
        2  2175 1 1 51 VAL C    C 71.680 83.730 35.280 1.00 . A A . 51 VAL C    1 1 
        2  2176 1 1 51 VAL CA   C 72.010 82.810 34.090 1.00 . A A . 51 VAL CA   1 1 
        2  2177 1 1 51 VAL CB   C 71.710 83.550 32.790 1.00 . A A . 51 VAL CB   1 1 
        2  2178 1 1 51 VAL CG1  C 72.380 84.890 32.720 1.00 . A A . 51 VAL CG1  1 1 
        2  2179 1 1 51 VAL CG2  C 72.220 82.780 31.600 1.00 . A A . 51 VAL CG2  1 1 
        2  2180 1 1 51 VAL H    H 70.662 81.252 33.458 1.00 . A A . 51 VAL H    1 1 
        2  2181 1 1 51 VAL HA   H 73.080 82.601 34.116 1.00 . A A . 51 VAL HA   1 1 
        2  2182 1 1 51 VAL HB   H 70.632 83.683 32.695 1.00 . A A . 51 VAL HB   1 1 
        2  2183 1 1 51 VAL HG11 H 72.053 85.504 33.559 1.00 . A A . 51 VAL HG11 1 1 
        2  2184 1 1 51 VAL HG12 H 72.112 85.381 31.784 1.00 . A A . 51 VAL HG12 1 1 
        2  2185 1 1 51 VAL HG13 H 73.461 84.758 32.765 1.00 . A A . 51 VAL HG13 1 1 
        2  2186 1 1 51 VAL HG21 H 71.770 81.787 31.589 1.00 . A A . 51 VAL HG21 1 1 
        2  2187 1 1 51 VAL HG22 H 73.304 82.686 31.666 1.00 . A A . 51 VAL HG22 1 1 
        2  2188 1 1 51 VAL HG23 H 71.956 83.309 30.684 1.00 . A A . 51 VAL HG23 1 1 
        2  2189 1 1 51 VAL N    N 71.300 81.530 34.190 1.00 . A A . 51 VAL N    1 1 
        2  2190 1 1 51 VAL O    O 72.570 84.360 35.840 1.00 . A A . 51 VAL O    1 1 
        2  2191 1 1 52 ASP C    C 70.580 84.070 38.130 1.00 . A A . 52 ASP C    1 1 
        2  2192 1 1 52 ASP CA   C 70.020 84.600 36.830 1.00 . A A . 52 ASP CA   1 1 
        2  2193 1 1 52 ASP CB   C 68.510 84.720 36.920 1.00 . A A . 52 ASP CB   1 1 
        2  2194 1 1 52 ASP CG   C 67.980 85.670 35.840 1.00 . A A . 52 ASP CG   1 1 
        2  2195 1 1 52 ASP H    H 69.700 83.344 35.111 1.00 . A A . 52 ASP H    1 1 
        2  2196 1 1 52 ASP HA   H 70.416 85.607 36.696 1.00 . A A . 52 ASP HA   1 1 
        2  2197 1 1 52 ASP HB2  H 68.063 83.735 36.782 1.00 . A A . 52 ASP HB2  1 1 
        2  2198 1 1 52 ASP HB3  H 68.237 85.104 37.903 1.00 . A A . 52 ASP HB3  1 1 
        2  2199 1 1 52 ASP N    N 70.410 83.820 35.650 1.00 . A A . 52 ASP N    1 1 
        2  2200 1 1 52 ASP O    O 71.110 84.850 38.910 1.00 . A A . 52 ASP O    1 1 
        2  2201 1 1 52 ASP OD1  O 68.840 86.510 35.310 1.00 . A A . 52 ASP OD1  1 1 
        2  2202 1 1 52 ASP OD2  O 66.840 85.620 35.510 1.00 . A A . 52 ASP OD2  1 1 
        2  2203 1 1 53 PHE C    C 72.610 82.540 39.740 1.00 . A A . 53 PHE C    1 1 
        2  2204 1 1 53 PHE CA   C 71.130 82.180 39.550 1.00 . A A . 53 PHE CA   1 1 
        2  2205 1 1 53 PHE CB   C 70.850 80.680 39.520 1.00 . A A . 53 PHE CB   1 1 
        2  2206 1 1 53 PHE CD1  C 68.530 81.160 40.410 1.00 . A A . 53 PHE CD1  1 1 
        2  2207 1 1 53 PHE CD2  C 68.850 79.190 39.060 1.00 . A A . 53 PHE CD2  1 1 
        2  2208 1 1 53 PHE CE1  C 67.180 80.840 40.510 1.00 . A A . 53 PHE CE1  1 1 
        2  2209 1 1 53 PHE CE2  C 67.530 78.830 39.180 1.00 . A A . 53 PHE CE2  1 1 
        2  2210 1 1 53 PHE CG   C 69.390 80.320 39.680 1.00 . A A . 53 PHE CG   1 1 
        2  2211 1 1 53 PHE CZ   C 66.730 79.680 39.900 1.00 . A A . 53 PHE CZ   1 1 
        2  2212 1 1 53 PHE H    H 70.159 82.150 37.658 1.00 . A A . 53 PHE H    1 1 
        2  2213 1 1 53 PHE HA   H 70.584 82.595 40.397 1.00 . A A . 53 PHE HA   1 1 
        2  2214 1 1 53 PHE HB2  H 71.207 80.277 38.572 1.00 . A A . 53 PHE HB2  1 1 
        2  2215 1 1 53 PHE HB3  H 71.409 80.212 40.330 1.00 . A A . 53 PHE HB3  1 1 
        2  2216 1 1 53 PHE HD1  H 68.915 82.048 40.890 1.00 . A A . 53 PHE HD1  1 1 
        2  2217 1 1 53 PHE HD2  H 69.500 78.572 38.459 1.00 . A A . 53 PHE HD2  1 1 
        2  2218 1 1 53 PHE HE1  H 66.499 81.481 41.050 1.00 . A A . 53 PHE HE1  1 1 
        2  2219 1 1 53 PHE HE2  H 67.143 77.927 38.732 1.00 . A A . 53 PHE HE2  1 1 
        2  2220 1 1 53 PHE HZ   H 65.684 79.430 39.998 1.00 . A A . 53 PHE HZ   1 1 
        2  2221 1 1 53 PHE N    N 70.570 82.760 38.350 1.00 . A A . 53 PHE N    1 1 
        2  2222 1 1 53 PHE O    O 73.050 82.780 40.870 1.00 . A A . 53 PHE O    1 1 
        2  2223 1 1 54 PHE C    C 75.190 83.940 39.180 1.00 . A A . 54 PHE C    1 1 
        2  2224 1 1 54 PHE CA   C 74.830 82.580 38.670 1.00 . A A . 54 PHE CA   1 1 
        2  2225 1 1 54 PHE CB   C 75.380 82.410 37.260 1.00 . A A . 54 PHE CB   1 1 
        2  2226 1 1 54 PHE CD1  C 77.760 81.690 37.400 1.00 . A A . 54 PHE CD1  1 1 
        2  2227 1 1 54 PHE CD2  C 77.300 84.000 36.890 1.00 . A A . 54 PHE CD2  1 1 
        2  2228 1 1 54 PHE CE1  C 79.110 81.970 37.240 1.00 . A A . 54 PHE CE1  1 1 
        2  2229 1 1 54 PHE CE2  C 78.670 84.220 36.710 1.00 . A A . 54 PHE CE2  1 1 
        2  2230 1 1 54 PHE CG   C 76.850 82.710 37.170 1.00 . A A . 54 PHE CG   1 1 
        2  2231 1 1 54 PHE CZ   C 79.560 83.160 36.750 1.00 . A A . 54 PHE CZ   1 1 
        2  2232 1 1 54 PHE H    H 72.899 82.487 37.732 1.00 . A A . 54 PHE H    1 1 
        2  2233 1 1 54 PHE HA   H 75.222 81.807 39.330 1.00 . A A . 54 PHE HA   1 1 
        2  2234 1 1 54 PHE HB2  H 75.208 81.384 36.935 1.00 . A A . 54 PHE HB2  1 1 
        2  2235 1 1 54 PHE HB3  H 74.845 83.086 36.593 1.00 . A A . 54 PHE HB3  1 1 
        2  2236 1 1 54 PHE HD1  H 77.428 80.706 37.695 1.00 . A A . 54 PHE HD1  1 1 
        2  2237 1 1 54 PHE HD2  H 76.600 84.819 36.813 1.00 . A A . 54 PHE HD2  1 1 
        2  2238 1 1 54 PHE HE1  H 79.832 81.216 37.514 1.00 . A A . 54 PHE HE1  1 1 
        2  2239 1 1 54 PHE HE2  H 79.035 85.222 36.539 1.00 . A A . 54 PHE HE2  1 1 
        2  2240 1 1 54 PHE HZ   H 80.577 83.272 36.404 1.00 . A A . 54 PHE HZ   1 1 
        2  2241 1 1 54 PHE N    N 73.360 82.530 38.630 1.00 . A A . 54 PHE N    1 1 
        2  2242 1 1 54 PHE O    O 76.050 84.130 40.020 1.00 . A A . 54 PHE O    1 1 
        2  2243 1 1 55 LYS C    C 74.220 86.490 40.470 1.00 . A A . 55 LYS C    1 1 
        2  2244 1 1 55 LYS CA   C 74.560 86.290 39.010 1.00 . A A . 55 LYS CA   1 1 
        2  2245 1 1 55 LYS CB   C 73.630 87.130 38.150 1.00 . A A . 55 LYS CB   1 1 
        2  2246 1 1 55 LYS CD   C 73.160 87.960 35.850 1.00 . A A . 55 LYS CD   1 1 
        2  2247 1 1 55 LYS CE   C 73.680 88.000 34.410 1.00 . A A . 55 LYS CE   1 1 
        2  2248 1 1 55 LYS CG   C 74.120 87.150 36.710 1.00 . A A . 55 LYS CG   1 1 
        2  2249 1 1 55 LYS H    H 73.776 84.671 37.930 1.00 . A A . 55 LYS H    1 1 
        2  2250 1 1 55 LYS HA   H 75.586 86.618 38.841 1.00 . A A . 55 LYS HA   1 1 
        2  2251 1 1 55 LYS HB2  H 72.626 86.707 38.184 1.00 . A A . 55 LYS HB2  1 1 
        2  2252 1 1 55 LYS HB3  H 73.606 88.149 38.536 1.00 . A A . 55 LYS HB3  1 1 
        2  2253 1 1 55 LYS HD2  H 72.174 87.495 35.868 1.00 . A A . 55 LYS HD2  1 1 
        2  2254 1 1 55 LYS HD3  H 73.090 88.975 36.240 1.00 . A A . 55 LYS HD3  1 1 
        2  2255 1 1 55 LYS HE2  H 74.669 88.459 34.394 1.00 . A A . 55 LYS HE2  1 1 
        2  2256 1 1 55 LYS HE3  H 73.745 86.984 34.020 1.00 . A A . 55 LYS HE3  1 1 
        2  2257 1 1 55 LYS HG2  H 75.111 87.603 36.671 1.00 . A A . 55 LYS HG2  1 1 
        2  2258 1 1 55 LYS HG3  H 74.173 86.129 36.331 1.00 . A A . 55 LYS HG3  1 1 
        2  2259 1 1 55 LYS HZ1  H 73.116 88.804 32.631 1.00 . A A . 55 LYS HZ1  1 1 
        2  2260 1 1 55 LYS HZ2  H 72.710 89.722 33.940 1.00 . A A . 55 LYS HZ2  1 1 
        2  2261 1 1 55 LYS HZ3  H 71.854 88.355 33.594 1.00 . A A . 55 LYS HZ3  1 1 
        2  2262 1 1 55 LYS N    N 74.450 84.920 38.640 1.00 . A A . 55 LYS N    1 1 
        2  2263 1 1 55 LYS NZ   N 72.770 88.780 33.580 1.00 . A A . 55 LYS NZ   1 1 
        2  2264 1 1 55 LYS O    O 74.860 87.270 41.140 1.00 . A A . 55 LYS O    1 1 
        2  2265 1 1 56 GLU C    C 73.810 85.620 43.250 1.00 . A A . 56 GLU C    1 1 
        2  2266 1 1 56 GLU CA   C 72.710 86.010 42.300 1.00 . A A . 56 GLU CA   1 1 
        2  2267 1 1 56 GLU CB   C 71.440 85.200 42.560 1.00 . A A . 56 GLU CB   1 1 
        2  2268 1 1 56 GLU CD   C 68.980 84.960 41.960 1.00 . A A . 56 GLU CD   1 1 
        2  2269 1 1 56 GLU CG   C 70.250 85.830 41.830 1.00 . A A . 56 GLU CG   1 1 
        2  2270 1 1 56 GLU H    H 72.618 85.246 40.311 1.00 . A A . 56 GLU H    1 1 
        2  2271 1 1 56 GLU HA   H 72.480 87.063 42.462 1.00 . A A . 56 GLU HA   1 1 
        2  2272 1 1 56 GLU HB2  H 71.583 84.180 42.204 1.00 . A A . 56 GLU HB2  1 1 
        2  2273 1 1 56 GLU HB3  H 71.237 85.183 43.631 1.00 . A A . 56 GLU HB3  1 1 
        2  2274 1 1 56 GLU HG2  H 70.052 86.812 42.259 1.00 . A A . 56 GLU HG2  1 1 
        2  2275 1 1 56 GLU HG3  H 70.498 85.944 40.775 1.00 . A A . 56 GLU HG3  1 1 
        2  2276 1 1 56 GLU N    N 73.140 85.850 40.930 1.00 . A A . 56 GLU N    1 1 
        2  2277 1 1 56 GLU O    O 74.050 86.420 44.140 1.00 . A A . 56 GLU O    1 1 
        2  2278 1 1 56 GLU OE1  O 69.040 83.920 42.650 1.00 . A A . 56 GLU OE1  1 1 
        2  2279 1 1 56 GLU OE2  O 67.900 85.360 41.480 1.00 . A A . 56 GLU OE2  1 1 
        2  2280 1 1 57 LYS C    C 76.800 83.580 43.440 1.00 . A A . 57 LYS C    1 1 
        2  2281 1 1 57 LYS CA   C 75.360 83.730 43.910 1.00 . A A . 57 LYS CA   1 1 
        2  2282 1 1 57 LYS CB   C 74.780 82.330 44.100 1.00 . A A . 57 LYS CB   1 1 
        2  2283 1 1 57 LYS CD   C 72.880 81.020 45.010 1.00 . A A . 57 LYS CD   1 1 
        2  2284 1 1 57 LYS CE   C 71.580 81.030 45.800 1.00 . A A . 57 LYS CE   1 1 
        2  2285 1 1 57 LYS CG   C 73.460 82.390 44.860 1.00 . A A . 57 LYS CG   1 1 
        2  2286 1 1 57 LYS H    H 74.329 84.051 42.098 1.00 . A A . 57 LYS H    1 1 
        2  2287 1 1 57 LYS HA   H 75.364 84.235 44.876 1.00 . A A . 57 LYS HA   1 1 
        2  2288 1 1 57 LYS HB2  H 74.609 81.878 43.123 1.00 . A A . 57 LYS HB2  1 1 
        2  2289 1 1 57 LYS HB3  H 75.489 81.720 44.659 1.00 . A A . 57 LYS HB3  1 1 
        2  2290 1 1 57 LYS HD2  H 72.691 80.604 44.020 1.00 . A A . 57 LYS HD2  1 1 
        2  2291 1 1 57 LYS HD3  H 73.601 80.388 45.529 1.00 . A A . 57 LYS HD3  1 1 
        2  2292 1 1 57 LYS HE2  H 71.760 81.503 46.765 1.00 . A A . 57 LYS HE2  1 1 
        2  2293 1 1 57 LYS HE3  H 70.837 81.611 45.253 1.00 . A A . 57 LYS HE3  1 1 
        2  2294 1 1 57 LYS HG2  H 73.634 82.816 45.848 1.00 . A A . 57 LYS HG2  1 1 
        2  2295 1 1 57 LYS HG3  H 72.758 83.021 44.314 1.00 . A A . 57 LYS HG3  1 1 
        2  2296 1 1 57 LYS HZ1  H 70.190 79.715 46.556 1.00 . A A . 57 LYS HZ1  1 1 
        2  2297 1 1 57 LYS HZ2  H 70.873 79.214 45.141 1.00 . A A . 57 LYS HZ2  1 1 
        2  2298 1 1 57 LYS HZ3  H 71.728 79.120 46.549 1.00 . A A . 57 LYS HZ3  1 1 
        2  2299 1 1 57 LYS N    N 74.470 84.460 43.010 1.00 . A A . 57 LYS N    1 1 
        2  2300 1 1 57 LYS NZ   N 71.050 79.660 46.030 1.00 . A A . 57 LYS NZ   1 1 
        2  2301 1 1 57 LYS O    O 77.100 83.210 42.320 1.00 . A A . 57 LYS O    1 1 
        2  2302 1 1 58 GLY C    C 80.010 82.570 44.360 1.00 . A A . 58 GLY C    1 1 
        2  2303 1 1 58 GLY CA   C 79.140 83.810 44.270 1.00 . A A . 58 GLY CA   1 1 
        2  2304 1 1 58 GLY H    H 77.355 83.636 45.335 1.00 . A A . 58 GLY H    1 1 
        2  2305 1 1 58 GLY HA2  H 79.336 84.268 43.300 1.00 . A A . 58 GLY HA2  1 1 
        2  2306 1 1 58 GLY HA3  H 79.472 84.506 45.040 1.00 . A A . 58 GLY HA3  1 1 
        2  2307 1 1 58 GLY N    N 77.710 83.670 44.390 1.00 . A A . 58 GLY N    1 1 
        2  2308 1 1 58 GLY O    O 81.110 82.670 44.840 1.00 . A A . 58 GLY O    1 1 
        2  2309 1 1 59 HIS C    C 81.350 79.880 42.810 1.00 . A A . 59 HIS C    1 1 
        2  2310 1 1 59 HIS CA   C 80.520 80.250 44.060 1.00 . A A . 59 HIS CA   1 1 
        2  2311 1 1 59 HIS CB   C 79.740 79.070 44.570 1.00 . A A . 59 HIS CB   1 1 
        2  2312 1 1 59 HIS CD2  C 77.890 79.620 46.300 1.00 . A A . 59 HIS CD2  1 1 
        2  2313 1 1 59 HIS CE1  C 79.090 79.440 48.110 1.00 . A A . 59 HIS CE1  1 1 
        2  2314 1 1 59 HIS CG   C 79.170 79.280 45.950 1.00 . A A . 59 HIS CG   1 1 
        2  2315 1 1 59 HIS H    H 78.658 81.260 43.536 1.00 . A A . 59 HIS H    1 1 
        2  2316 1 1 59 HIS HA   H 81.230 80.520 44.841 1.00 . A A . 59 HIS HA   1 1 
        2  2317 1 1 59 HIS HB2  H 78.922 78.865 43.880 1.00 . A A . 59 HIS HB2  1 1 
        2  2318 1 1 59 HIS HB3  H 80.402 78.204 44.598 1.00 . A A . 59 HIS HB3  1 1 
        2  2319 1 1 59 HIS HD2  H 77.058 79.778 45.629 1.00 . A A . 59 HIS HD2  1 1 
        2  2320 1 1 59 HIS HE1  H 79.372 79.439 49.152 1.00 . A A . 59 HIS HE1  1 1 
        2  2321 1 1 59 HIS HE2  H 77.070 79.964 48.226 1.00 . A A . 59 HIS HE2  1 1 
        2  2322 1 1 59 HIS N    N 79.580 81.380 43.930 1.00 . A A . 59 HIS N    1 1 
        2  2323 1 1 59 HIS ND1  N 79.920 79.160 47.100 1.00 . A A . 59 HIS ND1  1 1 
        2  2324 1 1 59 HIS NE2  N 77.870 79.720 47.660 1.00 . A A . 59 HIS NE2  1 1 
        2  2325 1 1 59 HIS O    O 82.540 79.550 42.900 1.00 . A A . 59 HIS O    1 1 
        2  2326 1 1 60 THR C    C 82.570 80.840 40.150 1.00 . A A . 60 THR C    1 1 
        2  2327 1 1 60 THR CA   C 81.500 79.730 40.390 1.00 . A A . 60 THR CA   1 1 
        2  2328 1 1 60 THR CB   C 80.510 79.500 39.230 1.00 . A A . 60 THR CB   1 1 
        2  2329 1 1 60 THR CG2  C 81.170 79.400 37.880 1.00 . A A . 60 THR CG2  1 1 
        2  2330 1 1 60 THR H    H 79.765 80.087 41.599 1.00 . A A . 60 THR H    1 1 
        2  2331 1 1 60 THR HA   H 82.053 78.798 40.505 1.00 . A A . 60 THR HA   1 1 
        2  2332 1 1 60 THR HB   H 79.805 80.331 39.208 1.00 . A A . 60 THR HB   1 1 
        2  2333 1 1 60 THR HG1  H 80.340 77.791 40.052 1.00 . A A . 60 THR HG1  1 1 
        2  2334 1 1 60 THR HG21 H 82.158 79.859 37.923 1.00 . A A . 60 THR HG21 1 1 
        2  2335 1 1 60 THR HG22 H 80.561 79.918 37.139 1.00 . A A . 60 THR HG22 1 1 
        2  2336 1 1 60 THR HG23 H 81.268 78.351 37.600 1.00 . A A . 60 THR HG23 1 1 
        2  2337 1 1 60 THR N    N 80.760 79.920 41.640 1.00 . A A . 60 THR N    1 1 
        2  2338 1 1 60 THR O    O 82.580 81.960 40.660 1.00 . A A . 60 THR O    1 1 
        2  2339 1 1 60 THR OG1  O 79.820 78.360 39.480 1.00 . A A . 60 THR OG1  1 1 
        2  2340 1 1 61 ALA C    C 83.860 82.320 37.780 1.00 . A A . 61 ALA C    1 1 
        2  2341 1 1 61 ALA CA   C 84.440 81.570 38.930 1.00 . A A . 61 ALA CA   1 1 
        2  2342 1 1 61 ALA CB   C 85.730 80.910 38.620 1.00 . A A . 61 ALA CB   1 1 
        2  2343 1 1 61 ALA H    H 83.812 79.535 39.192 1.00 . A A . 61 ALA H    1 1 
        2  2344 1 1 61 ALA HA   H 84.602 82.271 39.749 1.00 . A A . 61 ALA HA   1 1 
        2  2345 1 1 61 ALA HB1  H 86.436 81.650 38.244 1.00 . A A . 61 ALA HB1  1 1 
        2  2346 1 1 61 ALA HB2  H 85.572 80.141 37.864 1.00 . A A . 61 ALA HB2  1 1 
        2  2347 1 1 61 ALA HB3  H 86.131 80.453 39.525 1.00 . A A . 61 ALA HB3  1 1 
        2  2348 1 1 61 ALA N    N 83.610 80.500 39.410 1.00 . A A . 61 ALA N    1 1 
        2  2349 1 1 61 ALA O    O 83.910 83.550 37.740 1.00 . A A . 61 ALA O    1 1 
        2  2350 1 1 62 TYR C    C 81.650 81.260 34.950 1.00 . A A . 62 TYR C    1 1 
        2  2351 1 1 62 TYR CA   C 82.730 82.100 35.660 1.00 . A A . 62 TYR CA   1 1 
        2  2352 1 1 62 TYR CB   C 83.940 82.330 34.770 1.00 . A A . 62 TYR CB   1 1 
        2  2353 1 1 62 TYR CD1  C 83.360 84.490 33.630 1.00 . A A . 62 TYR CD1  1 1 
        2  2354 1 1 62 TYR CD2  C 83.390 82.410 32.350 1.00 . A A . 62 TYR CD2  1 1 
        2  2355 1 1 62 TYR CE1  C 82.980 85.210 32.470 1.00 . A A . 62 TYR CE1  1 1 
        2  2356 1 1 62 TYR CE2  C 83.090 83.150 31.200 1.00 . A A . 62 TYR CE2  1 1 
        2  2357 1 1 62 TYR CG   C 83.570 83.100 33.550 1.00 . A A . 62 TYR CG   1 1 
        2  2358 1 1 62 TYR CZ   C 82.820 84.520 31.260 1.00 . A A . 62 TYR CZ   1 1 
        2  2359 1 1 62 TYR H    H 83.232 80.552 36.998 1.00 . A A . 62 TYR H    1 1 
        2  2360 1 1 62 TYR HA   H 82.299 83.071 35.903 1.00 . A A . 62 TYR HA   1 1 
        2  2361 1 1 62 TYR HB2  H 84.695 82.884 35.328 1.00 . A A . 62 TYR HB2  1 1 
        2  2362 1 1 62 TYR HB3  H 84.350 81.365 34.471 1.00 . A A . 62 TYR HB3  1 1 
        2  2363 1 1 62 TYR HD1  H 83.488 85.005 34.571 1.00 . A A . 62 TYR HD1  1 1 
        2  2364 1 1 62 TYR HD2  H 83.480 81.334 32.310 1.00 . A A . 62 TYR HD2  1 1 
        2  2365 1 1 62 TYR HE1  H 82.816 86.276 32.517 1.00 . A A . 62 TYR HE1  1 1 
        2  2366 1 1 62 TYR HE2  H 83.067 82.650 30.243 1.00 . A A . 62 TYR HE2  1 1 
        2  2367 1 1 62 TYR HH   H 83.217 85.855 29.953 1.00 . A A . 62 TYR HH   1 1 
        2  2368 1 1 62 TYR N    N 83.280 81.550 36.850 1.00 . A A . 62 TYR N    1 1 
        2  2369 1 1 62 TYR O    O 81.700 80.030 34.970 1.00 . A A . 62 TYR O    1 1 
        2  2370 1 1 62 TYR OH   O 82.520 85.220 30.130 1.00 . A A . 62 TYR OH   1 1 
        2  2371 1 1 63 LEU C    C 79.930 81.570 31.940 1.00 . A A . 63 LEU C    1 1 
        2  2372 1 1 63 LEU CA   C 79.790 81.180 33.390 1.00 . A A . 63 LEU CA   1 1 
        2  2373 1 1 63 LEU CB   C 78.350 81.470 33.880 1.00 . A A . 63 LEU CB   1 1 
        2  2374 1 1 63 LEU CD1  C 77.510 79.290 33.110 1.00 . A A . 63 LEU CD1  1 1 
        2  2375 1 1 63 LEU CD2  C 75.870 81.060 33.530 1.00 . A A . 63 LEU CD2  1 1 
        2  2376 1 1 63 LEU CG   C 77.290 80.760 33.040 1.00 . A A . 63 LEU CG   1 1 
        2  2377 1 1 63 LEU H    H 80.781 82.920 34.167 1.00 . A A . 63 LEU H    1 1 
        2  2378 1 1 63 LEU HA   H 79.985 80.112 33.486 1.00 . A A . 63 LEU HA   1 1 
        2  2379 1 1 63 LEU HB2  H 78.257 81.145 34.916 1.00 . A A . 63 LEU HB2  1 1 
        2  2380 1 1 63 LEU HB3  H 78.174 82.544 33.829 1.00 . A A . 63 LEU HB3  1 1 
        2  2381 1 1 63 LEU HD11 H 78.517 79.056 32.765 1.00 . A A . 63 LEU HD11 1 1 
        2  2382 1 1 63 LEU HD12 H 77.392 78.954 34.140 1.00 . A A . 63 LEU HD12 1 1 
        2  2383 1 1 63 LEU HD13 H 76.782 78.783 32.477 1.00 . A A . 63 LEU HD13 1 1 
        2  2384 1 1 63 LEU HD21 H 75.689 82.134 33.486 1.00 . A A . 63 LEU HD21 1 1 
        2  2385 1 1 63 LEU HD22 H 75.150 80.544 32.894 1.00 . A A . 63 LEU HD22 1 1 
        2  2386 1 1 63 LEU HD23 H 75.760 80.715 34.558 1.00 . A A . 63 LEU HD23 1 1 
        2  2387 1 1 63 LEU HG   H 77.383 81.084 32.003 1.00 . A A . 63 LEU HG   1 1 
        2  2388 1 1 63 LEU N    N 80.770 81.910 34.190 1.00 . A A . 63 LEU N    1 1 
        2  2389 1 1 63 LEU O    O 79.760 82.740 31.620 1.00 . A A . 63 LEU O    1 1 
        2  2390 1 1 64 ASP C    C 79.220 79.710 28.780 1.00 . A A . 64 ASP C    1 1 
        2  2391 1 1 64 ASP CA   C 79.850 80.830 29.600 1.00 . A A . 64 ASP CA   1 1 
        2  2392 1 1 64 ASP CB   C 81.150 81.230 28.910 1.00 . A A . 64 ASP CB   1 1 
        2  2393 1 1 64 ASP CG   C 81.070 81.720 27.450 1.00 . A A . 64 ASP CG   1 1 
        2  2394 1 1 64 ASP H    H 80.448 79.672 31.318 1.00 . A A . 64 ASP H    1 1 
        2  2395 1 1 64 ASP HA   H 79.179 81.687 29.545 1.00 . A A . 64 ASP HA   1 1 
        2  2396 1 1 64 ASP HB2  H 81.618 82.015 29.503 1.00 . A A . 64 ASP HB2  1 1 
        2  2397 1 1 64 ASP HB3  H 81.806 80.360 28.925 1.00 . A A . 64 ASP HB3  1 1 
        2  2398 1 1 64 ASP N    N 80.120 80.580 31.020 1.00 . A A . 64 ASP N    1 1 
        2  2399 1 1 64 ASP O    O 79.340 78.550 29.110 1.00 . A A . 64 ASP O    1 1 
        2  2400 1 1 64 ASP OD1  O 80.020 82.040 26.860 1.00 . A A . 64 ASP OD1  1 1 
        2  2401 1 1 64 ASP OD2  O 82.150 81.820 26.820 1.00 . A A . 64 ASP OD2  1 1 
        2  2402 1 1 65 GLU C    C 79.030 78.030 26.230 1.00 . A A . 65 GLU C    1 1 
        2  2403 1 1 65 GLU CA   C 78.010 78.980 26.840 1.00 . A A . 65 GLU CA   1 1 
        2  2404 1 1 65 GLU CB   C 77.180 79.630 25.750 1.00 . A A . 65 GLU CB   1 1 
        2  2405 1 1 65 GLU CD   C 74.940 80.690 25.250 1.00 . A A . 65 GLU CD   1 1 
        2  2406 1 1 65 GLU CG   C 75.900 80.160 26.370 1.00 . A A . 65 GLU CG   1 1 
        2  2407 1 1 65 GLU H    H 78.391 81.000 27.451 1.00 . A A . 65 GLU H    1 1 
        2  2408 1 1 65 GLU HA   H 77.333 78.381 27.449 1.00 . A A . 65 GLU HA   1 1 
        2  2409 1 1 65 GLU HB2  H 77.739 80.452 25.303 1.00 . A A . 65 GLU HB2  1 1 
        2  2410 1 1 65 GLU HB3  H 76.938 78.892 24.985 1.00 . A A . 65 GLU HB3  1 1 
        2  2411 1 1 65 GLU HG2  H 75.406 79.359 26.921 1.00 . A A . 65 GLU HG2  1 1 
        2  2412 1 1 65 GLU HG3  H 76.141 80.974 27.054 1.00 . A A . 65 GLU HG3  1 1 
        2  2413 1 1 65 GLU N    N 78.540 80.030 27.690 1.00 . A A . 65 GLU N    1 1 
        2  2414 1 1 65 GLU O    O 80.150 78.380 25.900 1.00 . A A . 65 GLU O    1 1 
        2  2415 1 1 65 GLU OE1  O 75.310 80.770 24.030 1.00 . A A . 65 GLU OE1  1 1 
        2  2416 1 1 65 GLU OE2  O 73.780 81.010 25.540 1.00 . A A . 65 GLU OE2  1 1 
        2  2417 1 1 66 VAL C    C 79.050 76.610 23.600 1.00 . A A . 66 VAL C    1 1 
        2  2418 1 1 66 VAL CA   C 79.290 76.000 24.960 1.00 . A A . 66 VAL CA   1 1 
        2  2419 1 1 66 VAL CB   C 78.980 74.500 24.960 1.00 . A A . 66 VAL CB   1 1 
        2  2420 1 1 66 VAL CG1  C 79.210 73.860 26.330 1.00 . A A . 66 VAL CG1  1 1 
        2  2421 1 1 66 VAL CG2  C 77.560 74.250 24.510 1.00 . A A . 66 VAL CG2  1 1 
        2  2422 1 1 66 VAL H    H 77.731 76.428 26.389 1.00 . A A . 66 VAL H    1 1 
        2  2423 1 1 66 VAL HA   H 80.352 76.111 25.181 1.00 . A A . 66 VAL HA   1 1 
        2  2424 1 1 66 VAL HB   H 79.649 74.018 24.247 1.00 . A A . 66 VAL HB   1 1 
        2  2425 1 1 66 VAL HG11 H 80.236 74.043 26.650 1.00 . A A . 66 VAL HG11 1 1 
        2  2426 1 1 66 VAL HG12 H 78.521 74.295 27.054 1.00 . A A . 66 VAL HG12 1 1 
        2  2427 1 1 66 VAL HG13 H 79.037 72.786 26.263 1.00 . A A . 66 VAL HG13 1 1 
        2  2428 1 1 66 VAL HG21 H 76.875 74.826 25.131 1.00 . A A . 66 VAL HG21 1 1 
        2  2429 1 1 66 VAL HG22 H 77.331 73.189 24.605 1.00 . A A . 66 VAL HG22 1 1 
        2  2430 1 1 66 VAL HG23 H 77.450 74.554 23.469 1.00 . A A . 66 VAL HG23 1 1 
        2  2431 1 1 66 VAL N    N 78.560 76.790 25.940 1.00 . A A . 66 VAL N    1 1 
        2  2432 1 1 66 VAL O    O 78.100 77.350 23.320 1.00 . A A . 66 VAL O    1 1 
        2  2433 1 1 67 ARG C    C 79.400 75.640 20.330 1.00 . A A . 67 ARG C    1 1 
        2  2434 1 1 67 ARG CA   C 79.910 76.730 21.280 1.00 . A A . 67 ARG CA   1 1 
        2  2435 1 1 67 ARG CB   C 81.340 77.090 20.940 1.00 . A A . 67 ARG CB   1 1 
        2  2436 1 1 67 ARG CD   C 81.250 79.520 21.430 1.00 . A A . 67 ARG CD   1 1 
        2  2437 1 1 67 ARG CG   C 81.900 78.230 21.760 1.00 . A A . 67 ARG CG   1 1 
        2  2438 1 1 67 ARG CZ   C 81.200 80.900 23.440 1.00 . A A . 67 ARG CZ   1 1 
        2  2439 1 1 67 ARG H    H 80.674 75.713 22.964 1.00 . A A . 67 ARG H    1 1 
        2  2440 1 1 67 ARG HA   H 79.285 77.616 21.174 1.00 . A A . 67 ARG HA   1 1 
        2  2441 1 1 67 ARG HB2  H 81.963 76.211 21.105 1.00 . A A . 67 ARG HB2  1 1 
        2  2442 1 1 67 ARG HB3  H 81.391 77.361 19.885 1.00 . A A . 67 ARG HB3  1 1 
        2  2443 1 1 67 ARG HD2  H 81.458 79.796 20.396 1.00 . A A . 67 ARG HD2  1 1 
        2  2444 1 1 67 ARG HD3  H 80.174 79.448 21.588 1.00 . A A . 67 ARG HD3  1 1 
        2  2445 1 1 67 ARG HE   H 82.737 80.902 22.141 1.00 . A A . 67 ARG HE   1 1 
        2  2446 1 1 67 ARG HG2  H 81.740 78.015 22.817 1.00 . A A . 67 ARG HG2  1 1 
        2  2447 1 1 67 ARG HG3  H 82.970 78.312 21.571 1.00 . A A . 67 ARG HG3  1 1 
        2  2448 1 1 67 ARG HH11 H 79.796 79.468 23.378 1.00 . A A . 67 ARG HH11 1 1 
        2  2449 1 1 67 ARG HH12 H 79.661 80.611 24.696 1.00 . A A . 67 ARG HH12 1 1 
        2  2450 1 1 67 ARG HH21 H 82.407 82.472 23.754 1.00 . A A . 67 ARG HH21 1 1 
        2  2451 1 1 67 ARG HH22 H 81.103 82.271 24.903 1.00 . A A . 67 ARG HH22 1 1 
        2  2452 1 1 67 ARG N    N 79.910 76.310 22.680 1.00 . A A . 67 ARG N    1 1 
        2  2453 1 1 67 ARG NE   N 81.830 80.510 22.350 1.00 . A A . 67 ARG NE   1 1 
        2  2454 1 1 67 ARG NH1  N 80.140 80.280 23.870 1.00 . A A . 67 ARG NH1  1 1 
        2  2455 1 1 67 ARG NH2  N 81.600 81.960 24.080 1.00 . A A . 67 ARG NH2  1 1 
        2  2456 1 1 67 ARG O    O 79.400 75.840 19.140 1.00 . A A . 67 ARG O    1 1 
        2  2457 1 1 68 VAL C    C 76.450 74.580 20.400 1.00 . A A . 68 VAL C    1 1 
        2  2458 1 1 68 VAL CA   C 77.760 73.820 20.180 1.00 . A A . 68 VAL CA   1 1 
        2  2459 1 1 68 VAL CB   C 77.550 72.360 20.640 1.00 . A A . 68 VAL CB   1 1 
        2  2460 1 1 68 VAL CG1  C 78.840 71.580 20.520 1.00 . A A . 68 VAL CG1  1 1 
        2  2461 1 1 68 VAL CG2  C 77.160 72.290 22.110 1.00 . A A . 68 VAL CG2  1 1 
        2  2462 1 1 68 VAL H    H 79.204 74.184 21.765 1.00 . A A . 68 VAL H    1 1 
        2  2463 1 1 68 VAL HA   H 77.979 73.815 19.112 1.00 . A A . 68 VAL HA   1 1 
        2  2464 1 1 68 VAL HB   H 76.778 71.890 20.031 1.00 . A A . 68 VAL HB   1 1 
        2  2465 1 1 68 VAL HG11 H 79.177 71.591 19.483 1.00 . A A . 68 VAL HG11 1 1 
        2  2466 1 1 68 VAL HG12 H 79.601 72.036 21.154 1.00 . A A . 68 VAL HG12 1 1 
        2  2467 1 1 68 VAL HG13 H 78.673 70.551 20.837 1.00 . A A . 68 VAL HG13 1 1 
        2  2468 1 1 68 VAL HG21 H 76.643 71.350 22.305 1.00 . A A . 68 VAL HG21 1 1 
        2  2469 1 1 68 VAL HG22 H 78.057 72.346 22.727 1.00 . A A . 68 VAL HG22 1 1 
        2  2470 1 1 68 VAL HG23 H 76.501 73.124 22.351 1.00 . A A . 68 VAL HG23 1 1 
        2  2471 1 1 68 VAL N    N 78.860 74.530 20.880 1.00 . A A . 68 VAL N    1 1 
        2  2472 1 1 68 VAL O    O 75.400 74.120 19.970 1.00 . A A . 68 VAL O    1 1 
        2  2473 1 1 69 SER C    C 74.550 76.780 20.310 1.00 . A A . 69 SER C    1 1 
        2  2474 1 1 69 SER CA   C 75.230 76.350 21.550 1.00 . A A . 69 SER CA   1 1 
        2  2475 1 1 69 SER CB   C 75.390 77.610 22.410 1.00 . A A . 69 SER CB   1 1 
        2  2476 1 1 69 SER H    H 77.364 76.102 21.452 1.00 . A A . 69 SER H    1 1 
        2  2477 1 1 69 SER HA   H 74.603 75.630 22.076 1.00 . A A . 69 SER HA   1 1 
        2  2478 1 1 69 SER HB2  H 74.420 77.857 22.841 1.00 . A A . 69 SER HB2  1 1 
        2  2479 1 1 69 SER HB3  H 76.088 77.395 23.219 1.00 . A A . 69 SER HB3  1 1 
        2  2480 1 1 69 SER HG   H 76.625 79.109 22.137 1.00 . A A . 69 SER HG   1 1 
        2  2481 1 1 69 SER N    N 76.480 75.710 21.160 1.00 . A A . 69 SER N    1 1 
        2  2482 1 1 69 SER O    O 73.340 76.670 20.210 1.00 . A A . 69 SER O    1 1 
        2  2483 1 1 69 SER OG   O 75.860 78.740 21.690 1.00 . A A . 69 SER OG   1 1 
        2  2484 1 1 70 THR C    C 73.870 76.970 17.410 1.00 . A A . 70 THR C    1 1 
        2  2485 1 1 70 THR CA   C 74.760 77.910 18.200 1.00 . A A . 70 THR CA   1 1 
        2  2486 1 1 70 THR CB   C 75.870 78.500 17.370 1.00 . A A . 70 THR CB   1 1 
        2  2487 1 1 70 THR CG2  C 75.270 79.140 16.170 1.00 . A A . 70 THR CG2  1 1 
        2  2488 1 1 70 THR H    H 76.333 77.164 19.411 1.00 . A A . 70 THR H    1 1 
        2  2489 1 1 70 THR HA   H 74.141 78.731 18.560 1.00 . A A . 70 THR HA   1 1 
        2  2490 1 1 70 THR HB   H 76.565 77.717 17.067 1.00 . A A . 70 THR HB   1 1 
        2  2491 1 1 70 THR HG1  H 76.961 79.128 18.874 1.00 . A A . 70 THR HG1  1 1 
        2  2492 1 1 70 THR HG21 H 76.059 79.573 15.556 1.00 . A A . 70 THR HG21 1 1 
        2  2493 1 1 70 THR HG22 H 74.581 79.925 16.483 1.00 . A A . 70 THR HG22 1 1 
        2  2494 1 1 70 THR HG23 H 74.729 78.391 15.591 1.00 . A A . 70 THR HG23 1 1 
        2  2495 1 1 70 THR N    N 75.330 77.260 19.340 1.00 . A A . 70 THR N    1 1 
        2  2496 1 1 70 THR O    O 72.780 77.320 16.990 1.00 . A A . 70 THR O    1 1 
        2  2497 1 1 70 THR OG1  O 76.560 79.510 18.090 1.00 . A A . 70 THR OG1  1 1 
        2  2498 1 1 71 ASP C    C 72.420 74.240 17.700 1.00 . A A . 71 ASP C    1 1 
        2  2499 1 1 71 ASP CA   C 73.630 74.650 16.850 1.00 . A A . 71 ASP CA   1 1 
        2  2500 1 1 71 ASP CB   C 74.640 73.570 16.640 1.00 . A A . 71 ASP CB   1 1 
        2  2501 1 1 71 ASP CG   C 75.520 73.810 15.400 1.00 . A A . 71 ASP CG   1 1 
        2  2502 1 1 71 ASP H    H 75.329 75.614 17.600 1.00 . A A . 71 ASP H    1 1 
        2  2503 1 1 71 ASP HA   H 73.247 74.920 15.866 1.00 . A A . 71 ASP HA   1 1 
        2  2504 1 1 71 ASP HB2  H 75.283 73.519 17.519 1.00 . A A . 71 ASP HB2  1 1 
        2  2505 1 1 71 ASP HB3  H 74.121 72.618 16.526 1.00 . A A . 71 ASP HB3  1 1 
        2  2506 1 1 71 ASP N    N 74.370 75.760 17.320 1.00 . A A . 71 ASP N    1 1 
        2  2507 1 1 71 ASP O    O 71.290 74.220 17.240 1.00 . A A . 71 ASP O    1 1 
        2  2508 1 1 71 ASP OD1  O 75.120 74.740 14.570 1.00 . A A . 71 ASP OD1  1 1 
        2  2509 1 1 71 ASP OD2  O 76.530 73.210 15.240 1.00 . A A . 71 ASP OD2  1 1 
        2  2510 1 1 72 GLU C    C 71.220 73.670 20.960 1.00 . A A . 72 GLU C    1 1 
        2  2511 1 1 72 GLU CA   C 71.770 73.060 19.700 1.00 . A A . 72 GLU CA   1 1 
        2  2512 1 1 72 GLU CB   C 72.550 71.810 20.090 1.00 . A A . 72 GLU CB   1 1 
        2  2513 1 1 72 GLU CD   C 73.650 69.700 19.240 1.00 . A A . 72 GLU CD   1 1 
        2  2514 1 1 72 GLU CG   C 72.860 70.960 18.860 1.00 . A A . 72 GLU CG   1 1 
        2  2515 1 1 72 GLU H    H 73.437 74.394 19.440 1.00 . A A . 72 GLU H    1 1 
        2  2516 1 1 72 GLU HA   H 70.941 72.773 19.053 1.00 . A A . 72 GLU HA   1 1 
        2  2517 1 1 72 GLU HB2  H 73.484 72.104 20.569 1.00 . A A . 72 GLU HB2  1 1 
        2  2518 1 1 72 GLU HB3  H 71.956 71.222 20.790 1.00 . A A . 72 GLU HB3  1 1 
        2  2519 1 1 72 GLU HG2  H 71.923 70.663 18.388 1.00 . A A . 72 GLU HG2  1 1 
        2  2520 1 1 72 GLU HG3  H 73.445 71.550 18.155 1.00 . A A . 72 GLU HG3  1 1 
        2  2521 1 1 72 GLU N    N 72.650 73.970 18.970 1.00 . A A . 72 GLU N    1 1 
        2  2522 1 1 72 GLU O    O 70.190 73.250 21.450 1.00 . A A . 72 GLU O    1 1 
        2  2523 1 1 72 GLU OE1  O 73.970 69.520 20.440 1.00 . A A . 72 GLU OE1  1 1 
        2  2524 1 1 72 GLU OE2  O 74.040 68.970 18.310 1.00 . A A . 72 GLU OE2  1 1 
        2  2525 1 1 73 LYS C    C 71.170 74.690 23.910 1.00 . A A . 73 LYS C    1 1 
        2  2526 1 1 73 LYS CA   C 71.470 75.460 22.640 1.00 . A A . 73 LYS CA   1 1 
        2  2527 1 1 73 LYS CB   C 70.280 76.310 22.220 1.00 . A A . 73 LYS CB   1 1 
        2  2528 1 1 73 LYS CD   C 71.620 78.420 22.140 1.00 . A A . 73 LYS CD   1 1 
        2  2529 1 1 73 LYS CE   C 72.060 79.580 21.290 1.00 . A A . 73 LYS CE   1 1 
        2  2530 1 1 73 LYS CG   C 70.670 77.510 21.370 1.00 . A A . 73 LYS CG   1 1 
        2  2531 1 1 73 LYS H    H 72.773 74.961 21.054 1.00 . A A . 73 LYS H    1 1 
        2  2532 1 1 73 LYS HA   H 72.279 76.151 22.878 1.00 . A A . 73 LYS HA   1 1 
        2  2533 1 1 73 LYS HB2  H 69.586 75.689 21.654 1.00 . A A . 73 LYS HB2  1 1 
        2  2534 1 1 73 LYS HB3  H 69.778 76.670 23.118 1.00 . A A . 73 LYS HB3  1 1 
        2  2535 1 1 73 LYS HD2  H 71.111 78.800 23.026 1.00 . A A . 73 LYS HD2  1 1 
        2  2536 1 1 73 LYS HD3  H 72.495 77.848 22.447 1.00 . A A . 73 LYS HD3  1 1 
        2  2537 1 1 73 LYS HE2  H 72.480 79.202 20.358 1.00 . A A . 73 LYS HE2  1 1 
        2  2538 1 1 73 LYS HE3  H 71.199 80.210 21.067 1.00 . A A . 73 LYS HE3  1 1 
        2  2539 1 1 73 LYS HG2  H 71.163 77.162 20.462 1.00 . A A . 73 LYS HG2  1 1 
        2  2540 1 1 73 LYS HG3  H 69.773 78.069 21.102 1.00 . A A . 73 LYS HG3  1 1 
        2  2541 1 1 73 LYS HZ1  H 73.998 80.019 21.774 1.00 . A A . 73 LYS HZ1  1 1 
        2  2542 1 1 73 LYS HZ2  H 72.923 80.328 22.986 1.00 . A A . 73 LYS HZ2  1 1 
        2  2543 1 1 73 LYS HZ3  H 73.018 81.342 21.690 1.00 . A A . 73 LYS HZ3  1 1 
        2  2544 1 1 73 LYS N    N 71.900 74.700 21.490 1.00 . A A . 73 LYS N    1 1 
        2  2545 1 1 73 LYS NZ   N 73.080 80.380 21.990 1.00 . A A . 73 LYS NZ   1 1 
        2  2546 1 1 73 LYS O    O 70.220 75.020 24.620 1.00 . A A . 73 LYS O    1 1 
        2  2547 1 1 74 ASP C    C 72.570 73.360 26.670 1.00 . A A . 74 ASP C    1 1 
        2  2548 1 1 74 ASP CA   C 71.720 72.970 25.460 1.00 . A A . 74 ASP CA   1 1 
        2  2549 1 1 74 ASP CB   C 71.890 71.510 25.110 1.00 . A A . 74 ASP CB   1 1 
        2  2550 1 1 74 ASP CG   C 71.200 70.600 26.150 1.00 . A A . 74 ASP CG   1 1 
        2  2551 1 1 74 ASP H    H 72.831 73.532 23.706 1.00 . A A . 74 ASP H    1 1 
        2  2552 1 1 74 ASP HA   H 70.674 73.134 25.717 1.00 . A A . 74 ASP HA   1 1 
        2  2553 1 1 74 ASP HB2  H 71.450 71.326 24.130 1.00 . A A . 74 ASP HB2  1 1 
        2  2554 1 1 74 ASP HB3  H 72.953 71.272 25.075 1.00 . A A . 74 ASP HB3  1 1 
        2  2555 1 1 74 ASP N    N 72.010 73.730 24.260 1.00 . A A . 74 ASP N    1 1 
        2  2556 1 1 74 ASP O    O 72.080 73.560 27.770 1.00 . A A . 74 ASP O    1 1 
        2  2557 1 1 74 ASP OD1  O 71.420 70.860 27.400 1.00 . A A . 74 ASP OD1  1 1 
        2  2558 1 1 74 ASP OD2  O 70.450 69.740 25.820 1.00 . A A . 74 ASP OD2  1 1 
        2  2559 1 1 75 PHE C    C 75.540 74.600 27.830 1.00 . A A . 75 PHE C    1 1 
        2  2560 1 1 75 PHE CA   C 74.900 73.260 27.450 1.00 . A A . 75 PHE CA   1 1 
        2  2561 1 1 75 PHE CB   C 75.960 72.220 27.040 1.00 . A A . 75 PHE CB   1 1 
        2  2562 1 1 75 PHE CD1  C 74.850 69.970 26.870 1.00 . A A . 75 PHE CD1  1 1 
        2  2563 1 1 75 PHE CD2  C 75.470 71.110 24.830 1.00 . A A . 75 PHE CD2  1 1 
        2  2564 1 1 75 PHE CE1  C 74.320 68.920 26.100 1.00 . A A . 75 PHE CE1  1 1 
        2  2565 1 1 75 PHE CE2  C 74.950 70.060 24.060 1.00 . A A . 75 PHE CE2  1 1 
        2  2566 1 1 75 PHE CG   C 75.430 71.070 26.230 1.00 . A A . 75 PHE CG   1 1 
        2  2567 1 1 75 PHE CZ   C 74.380 68.960 24.710 1.00 . A A . 75 PHE CZ   1 1 
        2  2568 1 1 75 PHE H    H 74.204 73.733 25.501 1.00 . A A . 75 PHE H    1 1 
        2  2569 1 1 75 PHE HA   H 74.389 72.878 28.334 1.00 . A A . 75 PHE HA   1 1 
        2  2570 1 1 75 PHE HB2  H 76.735 72.723 26.462 1.00 . A A . 75 PHE HB2  1 1 
        2  2571 1 1 75 PHE HB3  H 76.410 71.817 27.948 1.00 . A A . 75 PHE HB3  1 1 
        2  2572 1 1 75 PHE HD1  H 74.810 69.928 27.948 1.00 . A A . 75 PHE HD1  1 1 
        2  2573 1 1 75 PHE HD2  H 75.909 71.964 24.336 1.00 . A A . 75 PHE HD2  1 1 
        2  2574 1 1 75 PHE HE1  H 73.862 68.074 26.592 1.00 . A A . 75 PHE HE1  1 1 
        2  2575 1 1 75 PHE HE2  H 74.989 70.100 22.981 1.00 . A A . 75 PHE HE2  1 1 
        2  2576 1 1 75 PHE HZ   H 73.985 68.139 24.131 1.00 . A A . 75 PHE HZ   1 1 
        2  2577 1 1 75 PHE N    N 73.900 73.480 26.430 1.00 . A A . 75 PHE N    1 1 
        2  2578 1 1 75 PHE O    O 76.000 75.370 26.990 1.00 . A A . 75 PHE O    1 1 
        2  2579 1 1 76 LEU C    C 77.710 75.280 30.210 1.00 . A A . 76 LEU C    1 1 
        2  2580 1 1 76 LEU CA   C 76.470 75.920 29.660 1.00 . A A . 76 LEU CA   1 1 
        2  2581 1 1 76 LEU CB   C 75.750 76.680 30.730 1.00 . A A . 76 LEU CB   1 1 
        2  2582 1 1 76 LEU CD1  C 73.790 78.040 31.470 1.00 . A A . 76 LEU CD1  1 1 
        2  2583 1 1 76 LEU CD2  C 75.030 78.580 29.390 1.00 . A A . 76 LEU CD2  1 1 
        2  2584 1 1 76 LEU CG   C 74.540 77.450 30.280 1.00 . A A . 76 LEU CG   1 1 
        2  2585 1 1 76 LEU H    H 74.974 74.415 29.719 1.00 . A A . 76 LEU H    1 1 
        2  2586 1 1 76 LEU HA   H 76.758 76.616 28.872 1.00 . A A . 76 LEU HA   1 1 
        2  2587 1 1 76 LEU HB2  H 75.430 75.967 31.490 1.00 . A A . 76 LEU HB2  1 1 
        2  2588 1 1 76 LEU HB3  H 76.451 77.378 31.187 1.00 . A A . 76 LEU HB3  1 1 
        2  2589 1 1 76 LEU HD11 H 73.935 79.120 31.492 1.00 . A A . 76 LEU HD11 1 1 
        2  2590 1 1 76 LEU HD12 H 72.727 77.818 31.376 1.00 . A A . 76 LEU HD12 1 1 
        2  2591 1 1 76 LEU HD13 H 74.172 77.603 32.393 1.00 . A A . 76 LEU HD13 1 1 
        2  2592 1 1 76 LEU HD21 H 74.178 79.164 29.042 1.00 . A A . 76 LEU HD21 1 1 
        2  2593 1 1 76 LEU HD22 H 75.559 78.164 28.533 1.00 . A A . 76 LEU HD22 1 1 
        2  2594 1 1 76 LEU HD23 H 75.704 79.222 29.956 1.00 . A A . 76 LEU HD23 1 1 
        2  2595 1 1 76 LEU HG   H 73.877 76.796 29.714 1.00 . A A . 76 LEU HG   1 1 
        2  2596 1 1 76 LEU N    N 75.590 74.910 29.090 1.00 . A A . 76 LEU N    1 1 
        2  2597 1 1 76 LEU O    O 77.670 74.170 30.770 1.00 . A A . 76 LEU O    1 1 
        2  2598 1 1 77 TYR C    C 80.460 76.540 31.560 1.00 . A A . 77 TYR C    1 1 
        2  2599 1 1 77 TYR CA   C 80.080 75.560 30.500 1.00 . A A . 77 TYR CA   1 1 
        2  2600 1 1 77 TYR CB   C 81.170 75.490 29.420 1.00 . A A . 77 TYR CB   1 1 
        2  2601 1 1 77 TYR CD1  C 82.390 73.860 30.910 1.00 . A A . 77 TYR CD1  1 1 
        2  2602 1 1 77 TYR CD2  C 83.670 75.020 29.290 1.00 . A A . 77 TYR CD2  1 1 
        2  2603 1 1 77 TYR CE1  C 83.460 73.050 31.300 1.00 . A A . 77 TYR CE1  1 1 
        2  2604 1 1 77 TYR CE2  C 84.810 74.300 29.730 1.00 . A A . 77 TYR CE2  1 1 
        2  2605 1 1 77 TYR CG   C 82.430 74.760 29.860 1.00 . A A . 77 TYR CG   1 1 
        2  2606 1 1 77 TYR CZ   C 84.690 73.280 30.700 1.00 . A A . 77 TYR CZ   1 1 
        2  2607 1 1 77 TYR H    H 78.750 76.844 29.491 1.00 . A A . 77 TYR H    1 1 
        2  2608 1 1 77 TYR HA   H 79.973 74.575 30.955 1.00 . A A . 77 TYR HA   1 1 
        2  2609 1 1 77 TYR HB2  H 80.762 74.986 28.544 1.00 . A A . 77 TYR HB2  1 1 
        2  2610 1 1 77 TYR HB3  H 81.443 76.508 29.142 1.00 . A A . 77 TYR HB3  1 1 
        2  2611 1 1 77 TYR HD1  H 81.468 73.778 31.467 1.00 . A A . 77 TYR HD1  1 1 
        2  2612 1 1 77 TYR HD2  H 83.765 75.767 28.516 1.00 . A A . 77 TYR HD2  1 1 
        2  2613 1 1 77 TYR HE1  H 83.334 72.274 32.041 1.00 . A A . 77 TYR HE1  1 1 
        2  2614 1 1 77 TYR HE2  H 85.781 74.534 29.319 1.00 . A A . 77 TYR HE2  1 1 
        2  2615 1 1 77 TYR HH   H 85.594 71.658 31.074 1.00 . A A . 77 TYR HH   1 1 
        2  2616 1 1 77 TYR N    N 78.810 75.980 30.010 1.00 . A A . 77 TYR N    1 1 
        2  2617 1 1 77 TYR O    O 80.870 77.680 31.290 1.00 . A A . 77 TYR O    1 1 
        2  2618 1 1 77 TYR OH   O 85.750 72.600 31.170 1.00 . A A . 77 TYR OH   1 1 
        2  2619 1 1 78 GLU C    C 81.640 76.410 34.700 1.00 . A A . 78 GLU C    1 1 
        2  2620 1 1 78 GLU CA   C 80.450 76.980 33.920 1.00 . A A . 78 GLU CA   1 1 
        2  2621 1 1 78 GLU CB   C 79.190 76.970 34.750 1.00 . A A . 78 GLU CB   1 1 
        2  2622 1 1 78 GLU CD   C 77.930 77.850 36.740 1.00 . A A . 78 GLU CD   1 1 
        2  2623 1 1 78 GLU CG   C 79.200 77.930 35.910 1.00 . A A . 78 GLU CG   1 1 
        2  2624 1 1 78 GLU H    H 80.012 75.158 32.930 1.00 . A A . 78 GLU H    1 1 
        2  2625 1 1 78 GLU HA   H 80.672 77.995 33.591 1.00 . A A . 78 GLU HA   1 1 
        2  2626 1 1 78 GLU HB2  H 78.346 77.213 34.104 1.00 . A A . 78 GLU HB2  1 1 
        2  2627 1 1 78 GLU HB3  H 79.049 75.963 35.143 1.00 . A A . 78 GLU HB3  1 1 
        2  2628 1 1 78 GLU HG2  H 80.051 77.697 36.550 1.00 . A A . 78 GLU HG2  1 1 
        2  2629 1 1 78 GLU HG3  H 79.311 78.945 35.529 1.00 . A A . 78 GLU HG3  1 1 
        2  2630 1 1 78 GLU N    N 80.280 76.120 32.780 1.00 . A A . 78 GLU N    1 1 
        2  2631 1 1 78 GLU O    O 81.790 75.190 34.790 1.00 . A A . 78 GLU O    1 1 
        2  2632 1 1 78 GLU OE1  O 77.060 77.060 36.350 1.00 . A A . 78 GLU OE1  1 1 
        2  2633 1 1 78 GLU OE2  O 77.850 78.590 37.730 1.00 . A A . 78 GLU OE2  1 1 
        2  2634 1 1 79 LEU C    C 83.910 77.210 37.360 1.00 . A A . 79 LEU C    1 1 
        2  2635 1 1 79 LEU CA   C 83.740 76.760 35.890 1.00 . A A . 79 LEU CA   1 1 
        2  2636 1 1 79 LEU CB   C 84.900 77.230 35.030 1.00 . A A . 79 LEU CB   1 1 
        2  2637 1 1 79 LEU CD1  C 85.960 77.220 32.830 1.00 . A A . 79 LEU CD1  1 1 
        2  2638 1 1 79 LEU CD2  C 85.150 75.140 33.640 1.00 . A A . 79 LEU CD2  1 1 
        2  2639 1 1 79 LEU CG   C 84.860 76.620 33.640 1.00 . A A . 79 LEU CG   1 1 
        2  2640 1 1 79 LEU H    H 82.307 78.241 35.233 1.00 . A A . 79 LEU H    1 1 
        2  2641 1 1 79 LEU HA   H 83.723 75.670 35.870 1.00 . A A . 79 LEU HA   1 1 
        2  2642 1 1 79 LEU HB2  H 84.854 78.315 34.940 1.00 . A A . 79 LEU HB2  1 1 
        2  2643 1 1 79 LEU HB3  H 85.837 76.953 35.514 1.00 . A A . 79 LEU HB3  1 1 
        2  2644 1 1 79 LEU HD11 H 85.826 78.301 32.778 1.00 . A A . 79 LEU HD11 1 1 
        2  2645 1 1 79 LEU HD12 H 85.939 76.803 31.823 1.00 . A A . 79 LEU HD12 1 1 
        2  2646 1 1 79 LEU HD13 H 86.919 76.995 33.296 1.00 . A A . 79 LEU HD13 1 1 
        2  2647 1 1 79 LEU HD21 H 85.785 74.894 32.789 1.00 . A A . 79 LEU HD21 1 1 
        2  2648 1 1 79 LEU HD22 H 85.661 74.870 34.564 1.00 . A A . 79 LEU HD22 1 1 
        2  2649 1 1 79 LEU HD23 H 84.214 74.586 33.567 1.00 . A A . 79 LEU HD23 1 1 
        2  2650 1 1 79 LEU HG   H 83.896 76.815 33.170 1.00 . A A . 79 LEU HG   1 1 
        2  2651 1 1 79 LEU N    N 82.500 77.250 35.250 1.00 . A A . 79 LEU N    1 1 
        2  2652 1 1 79 LEU O    O 83.890 78.390 37.630 1.00 . A A . 79 LEU O    1 1 
        2  2653 1 1 80 HIS C    C 84.960 76.780 40.550 1.00 . A A . 80 HIS C    1 1 
        2  2654 1 1 80 HIS CA   C 83.720 76.680 39.740 1.00 . A A . 80 HIS CA   1 1 
        2  2655 1 1 80 HIS CB   C 82.830 75.640 40.440 1.00 . A A . 80 HIS CB   1 1 
        2  2656 1 1 80 HIS CD2  C 80.990 75.990 38.700 1.00 . A A . 80 HIS CD2  1 1 
        2  2657 1 1 80 HIS CE1  C 79.580 74.490 39.370 1.00 . A A . 80 HIS CE1  1 1 
        2  2658 1 1 80 HIS CG   C 81.520 75.390 39.790 1.00 . A A . 80 HIS CG   1 1 
        2  2659 1 1 80 HIS H    H 84.382 75.379 38.142 1.00 . A A . 80 HIS H    1 1 
        2  2660 1 1 80 HIS HA   H 83.212 77.645 39.742 1.00 . A A . 80 HIS HA   1 1 
        2  2661 1 1 80 HIS HB2  H 83.375 74.698 40.492 1.00 . A A . 80 HIS HB2  1 1 
        2  2662 1 1 80 HIS HB3  H 82.641 75.987 41.456 1.00 . A A . 80 HIS HB3  1 1 
        2  2663 1 1 80 HIS HD2  H 81.462 76.770 38.121 1.00 . A A . 80 HIS HD2  1 1 
        2  2664 1 1 80 HIS HE1  H 78.721 73.837 39.424 1.00 . A A . 80 HIS HE1  1 1 
        2  2665 1 1 80 HIS HE2  H 79.116 75.719 37.720 1.00 . A A . 80 HIS HE2  1 1 
        2  2666 1 1 80 HIS N    N 84.050 76.310 38.350 1.00 . A A . 80 HIS N    1 1 
        2  2667 1 1 80 HIS ND1  N 80.620 74.460 40.210 1.00 . A A . 80 HIS ND1  1 1 
        2  2668 1 1 80 HIS NE2  N 79.760 75.450 38.450 1.00 . A A . 80 HIS NE2  1 1 
        2  2669 1 1 80 HIS O    O 85.690 75.810 40.590 1.00 . A A . 80 HIS O    1 1 
        2  2670 1 1 81 ILE C    C 87.660 78.080 40.410 1.00 . A A . 81 ILE C    1 1 
        2  2671 1 1 81 ILE CA   C 86.600 78.260 41.550 1.00 . A A . 81 ILE CA   1 1 
        2  2672 1 1 81 ILE CB   C 86.980 77.490 42.820 1.00 . A A . 81 ILE CB   1 1 
        2  2673 1 1 81 ILE CD1  C 86.390 77.090 45.280 1.00 . A A . 81 ILE CD1  1 1 
        2  2674 1 1 81 ILE CG1  C 86.210 78.000 44.060 1.00 . A A . 81 ILE CG1  1 1 
        2  2675 1 1 81 ILE CG2  C 88.480 77.600 43.080 1.00 . A A . 81 ILE CG2  1 1 
        2  2676 1 1 81 ILE H    H 84.468 78.549 41.486 1.00 . A A . 81 ILE H    1 1 
        2  2677 1 1 81 ILE HA   H 86.609 79.317 41.816 1.00 . A A . 81 ILE HA   1 1 
        2  2678 1 1 81 ILE HB   H 86.733 76.439 42.671 1.00 . A A . 81 ILE HB   1 1 
        2  2679 1 1 81 ILE HD11 H 85.886 77.531 46.140 1.00 . A A . 81 ILE HD11 1 1 
        2  2680 1 1 81 ILE HD12 H 87.452 76.981 45.498 1.00 . A A . 81 ILE HD12 1 1 
        2  2681 1 1 81 ILE HD13 H 85.960 76.111 45.069 1.00 . A A . 81 ILE HD13 1 1 
        2  2682 1 1 81 ILE HG12 H 86.573 78.996 44.311 1.00 . A A . 81 ILE HG12 1 1 
        2  2683 1 1 81 ILE HG13 H 85.149 78.061 43.817 1.00 . A A . 81 ILE HG13 1 1 
        2  2684 1 1 81 ILE HG21 H 88.859 78.522 42.640 1.00 . A A . 81 ILE HG21 1 1 
        2  2685 1 1 81 ILE HG22 H 88.663 77.609 44.155 1.00 . A A . 81 ILE HG22 1 1 
        2  2686 1 1 81 ILE HG23 H 88.990 76.747 42.632 1.00 . A A . 81 ILE HG23 1 1 
        2  2687 1 1 81 ILE N    N 85.220 77.930 41.220 1.00 . A A . 81 ILE N    1 1 
        2  2688 1 1 81 ILE O    O 88.460 78.970 40.310 1.00 . A A . 81 ILE O    1 1 
        2  2689 1 1 82 ILE C    C 88.420 77.850 37.340 1.00 . A A . 82 ILE C    1 1 
        2  2690 1 1 82 ILE CA   C 88.750 76.930 38.520 1.00 . A A . 82 ILE CA   1 1 
        2  2691 1 1 82 ILE CB   C 88.920 75.520 37.960 1.00 . A A . 82 ILE CB   1 1 
        2  2692 1 1 82 ILE CD1  C 87.840 73.740 36.470 1.00 . A A . 82 ILE CD1  1 1 
        2  2693 1 1 82 ILE CG1  C 87.650 75.020 37.270 1.00 . A A . 82 ILE CG1  1 1 
        2  2694 1 1 82 ILE CG2  C 89.290 74.610 39.110 1.00 . A A . 82 ILE CG2  1 1 
        2  2695 1 1 82 ILE H    H 87.113 76.227 39.721 1.00 . A A . 82 ILE H    1 1 
        2  2696 1 1 82 ILE HA   H 89.708 77.245 38.934 1.00 . A A . 82 ILE HA   1 1 
        2  2697 1 1 82 ILE HB   H 89.736 75.524 37.237 1.00 . A A . 82 ILE HB   1 1 
        2  2698 1 1 82 ILE HD11 H 88.885 73.434 36.516 1.00 . A A . 82 ILE HD11 1 1 
        2  2699 1 1 82 ILE HD12 H 87.212 72.953 36.889 1.00 . A A . 82 ILE HD12 1 1 
        2  2700 1 1 82 ILE HD13 H 87.558 73.915 35.432 1.00 . A A . 82 ILE HD13 1 1 
        2  2701 1 1 82 ILE HG12 H 86.895 74.837 38.034 1.00 . A A . 82 ILE HG12 1 1 
        2  2702 1 1 82 ILE HG13 H 87.287 75.799 36.600 1.00 . A A . 82 ILE HG13 1 1 
        2  2703 1 1 82 ILE HG21 H 89.419 73.592 38.742 1.00 . A A . 82 ILE HG21 1 1 
        2  2704 1 1 82 ILE HG22 H 88.496 74.628 39.857 1.00 . A A . 82 ILE HG22 1 1 
        2  2705 1 1 82 ILE HG23 H 90.221 74.954 39.561 1.00 . A A . 82 ILE HG23 1 1 
        2  2706 1 1 82 ILE N    N 87.750 77.000 39.590 1.00 . A A . 82 ILE N    1 1 
        2  2707 1 1 82 ILE O    O 89.270 77.980 36.490 1.00 . A A . 82 ILE O    1 1 
        2  2708 1 1 82 ILE OXT  O 87.230 78.330 37.320 1.00 . A A . 82 ILE OXT  1 1 
        3  2709 1 1  1 SER C    C 76.320 62.890 40.630 1.00 . A A .  1 SER C    1 1 
        3  2710 1 1  1 SER CA   C 75.900 61.540 41.140 1.00 . A A .  1 SER CA   1 1 
        3  2711 1 1  1 SER CB   C 74.390 61.370 41.050 1.00 . A A .  1 SER CB   1 1 
        3  2712 1 1  1 SER H1   H 77.363 61.576 42.548 1.00 . A A .  1 SER H1   1 1 
        3  2713 1 1  1 SER H2   H 76.115 60.559 42.905 1.00 . A A .  1 SER H2   1 1 
        3  2714 1 1  1 SER H3   H 75.921 62.189 43.064 1.00 . A A .  1 SER H3   1 1 
        3  2715 1 1  1 SER HA   H 76.387 60.763 40.551 1.00 . A A .  1 SER HA   1 1 
        3  2716 1 1  1 SER HB2  H 74.072 61.437 40.010 1.00 . A A .  1 SER HB2  1 1 
        3  2717 1 1  1 SER HB3  H 74.104 60.402 41.461 1.00 . A A .  1 SER HB3  1 1 
        3  2718 1 1  1 SER HG   H 72.835 62.313 41.758 1.00 . A A .  1 SER HG   1 1 
        3  2719 1 1  1 SER N    N 76.360 61.460 42.520 1.00 . A A .  1 SER N    1 1 
        3  2720 1 1  1 SER O    O 75.570 63.550 39.910 1.00 . A A .  1 SER O    1 1 
        3  2721 1 1  1 SER OG   O 73.790 62.400 41.800 1.00 . A A .  1 SER OG   1 1 
        3  2722 1 1  2 HIS C    C 79.230 64.090 39.220 1.00 . A A .  2 HIS C    1 1 
        3  2723 1 1  2 HIS CA   C 78.170 64.420 40.260 1.00 . A A .  2 HIS CA   1 1 
        3  2724 1 1  2 HIS CB   C 78.730 65.300 41.350 1.00 . A A .  2 HIS CB   1 1 
        3  2725 1 1  2 HIS CD2  C 80.440 66.950 40.410 1.00 . A A .  2 HIS CD2  1 1 
        3  2726 1 1  2 HIS CE1  C 79.090 68.640 40.070 1.00 . A A .  2 HIS CE1  1 1 
        3  2727 1 1  2 HIS CG   C 79.190 66.610 40.790 1.00 . A A .  2 HIS CG   1 1 
        3  2728 1 1  2 HIS H    H 78.175 62.644 41.438 1.00 . A A .  2 HIS H    1 1 
        3  2729 1 1  2 HIS HA   H 77.369 64.967 39.763 1.00 . A A .  2 HIS HA   1 1 
        3  2730 1 1  2 HIS HB2  H 77.956 65.482 42.096 1.00 . A A .  2 HIS HB2  1 1 
        3  2731 1 1  2 HIS HB3  H 79.573 64.795 41.822 1.00 . A A .  2 HIS HB3  1 1 
        3  2732 1 1  2 HIS HD2  H 81.318 66.323 40.451 1.00 . A A .  2 HIS HD2  1 1 
        3  2733 1 1  2 HIS HE1  H 78.727 69.636 39.863 1.00 . A A .  2 HIS HE1  1 1 
        3  2734 1 1  2 HIS HE2  H 81.150 68.805 39.615 1.00 . A A .  2 HIS HE2  1 1 
        3  2735 1 1  2 HIS N    N 77.600 63.230 40.850 1.00 . A A .  2 HIS N    1 1 
        3  2736 1 1  2 HIS ND1  N 78.330 67.620 40.470 1.00 . A A .  2 HIS ND1  1 1 
        3  2737 1 1  2 HIS NE2  N 80.380 68.250 39.960 1.00 . A A .  2 HIS NE2  1 1 
        3  2738 1 1  2 HIS O    O 80.230 63.430 39.480 1.00 . A A .  2 HIS O    1 1 
        3  2739 1 1  3 MET C    C 80.100 65.740 36.210 1.00 . A A .  3 MET C    1 1 
        3  2740 1 1  3 MET CA   C 79.760 64.410 36.830 1.00 . A A .  3 MET CA   1 1 
        3  2741 1 1  3 MET CB   C 79.070 63.510 35.810 1.00 . A A .  3 MET CB   1 1 
        3  2742 1 1  3 MET CE   C 79.470 60.870 33.890 1.00 . A A .  3 MET CE   1 1 
        3  2743 1 1  3 MET CG   C 79.040 62.080 36.300 1.00 . A A .  3 MET CG   1 1 
        3  2744 1 1  3 MET H    H 78.032 65.009 37.901 1.00 . A A .  3 MET H    1 1 
        3  2745 1 1  3 MET HA   H 80.691 63.929 37.130 1.00 . A A .  3 MET HA   1 1 
        3  2746 1 1  3 MET HB2  H 78.049 63.859 35.654 1.00 . A A .  3 MET HB2  1 1 
        3  2747 1 1  3 MET HB3  H 79.614 63.554 34.867 1.00 . A A .  3 MET HB3  1 1 
        3  2748 1 1  3 MET HE1  H 79.137 60.202 33.096 1.00 . A A .  3 MET HE1  1 1 
        3  2749 1 1  3 MET HE2  H 79.627 61.869 33.482 1.00 . A A .  3 MET HE2  1 1 
        3  2750 1 1  3 MET HE3  H 80.405 60.498 34.310 1.00 . A A .  3 MET HE3  1 1 
        3  2751 1 1  3 MET HG2  H 80.068 61.742 36.431 1.00 . A A .  3 MET HG2  1 1 
        3  2752 1 1  3 MET HG3  H 78.538 62.053 37.267 1.00 . A A .  3 MET HG3  1 1 
        3  2753 1 1  3 MET N    N 78.920 64.540 38.010 1.00 . A A .  3 MET N    1 1 
        3  2754 1 1  3 MET O    O 80.210 65.840 35.000 1.00 . A A .  3 MET O    1 1 
        3  2755 1 1  3 MET SD   S 78.210 60.940 35.190 1.00 . A A .  3 MET SD   1 1 
        3  2756 1 1  4 LYS C    C 79.400 68.600 35.530 1.00 . A A .  4 LYS C    1 1 
        3  2757 1 1  4 LYS CA   C 80.500 68.130 36.490 1.00 . A A .  4 LYS CA   1 1 
        3  2758 1 1  4 LYS CB   C 81.840 68.180 35.770 1.00 . A A .  4 LYS CB   1 1 
        3  2759 1 1  4 LYS CD   C 84.310 67.980 35.940 1.00 . A A .  4 LYS CD   1 1 
        3  2760 1 1  4 LYS CE   C 85.450 67.740 36.900 1.00 . A A .  4 LYS CE   1 1 
        3  2761 1 1  4 LYS CG   C 83.000 67.930 36.710 1.00 . A A .  4 LYS CG   1 1 
        3  2762 1 1  4 LYS H    H 80.190 66.657 38.019 1.00 . A A .  4 LYS H    1 1 
        3  2763 1 1  4 LYS HA   H 80.539 68.825 37.329 1.00 . A A .  4 LYS HA   1 1 
        3  2764 1 1  4 LYS HB2  H 81.849 67.418 34.990 1.00 . A A .  4 LYS HB2  1 1 
        3  2765 1 1  4 LYS HB3  H 81.960 69.161 35.310 1.00 . A A .  4 LYS HB3  1 1 
        3  2766 1 1  4 LYS HD2  H 84.311 67.209 35.170 1.00 . A A .  4 LYS HD2  1 1 
        3  2767 1 1  4 LYS HD3  H 84.424 68.960 35.476 1.00 . A A .  4 LYS HD3  1 1 
        3  2768 1 1  4 LYS HE2  H 85.352 68.413 37.752 1.00 . A A .  4 LYS HE2  1 1 
        3  2769 1 1  4 LYS HE3  H 85.414 66.708 37.249 1.00 . A A .  4 LYS HE3  1 1 
        3  2770 1 1  4 LYS HG2  H 83.008 68.695 37.486 1.00 . A A .  4 LYS HG2  1 1 
        3  2771 1 1  4 LYS HG3  H 82.888 66.948 37.171 1.00 . A A .  4 LYS HG3  1 1 
        3  2772 1 1  4 LYS HZ1  H 87.482 67.816 36.894 1.00 . A A .  4 LYS HZ1  1 1 
        3  2773 1 1  4 LYS HZ2  H 86.825 67.354 35.453 1.00 . A A .  4 LYS HZ2  1 1 
        3  2774 1 1  4 LYS HZ3  H 86.768 68.936 35.916 1.00 . A A .  4 LYS HZ3  1 1 
        3  2775 1 1  4 LYS N    N 80.250 66.790 37.020 1.00 . A A .  4 LYS N    1 1 
        3  2776 1 1  4 LYS NZ   N 86.730 67.980 36.240 1.00 . A A .  4 LYS NZ   1 1 
        3  2777 1 1  4 LYS O    O 79.640 69.400 34.650 1.00 . A A .  4 LYS O    1 1 
        3  2778 1 1  5 LEU C    C 75.980 68.750 35.780 1.00 . A A .  5 LEU C    1 1 
        3  2779 1 1  5 LEU CA   C 77.080 68.400 34.810 1.00 . A A .  5 LEU CA   1 1 
        3  2780 1 1  5 LEU CB   C 76.700 67.280 33.810 1.00 . A A .  5 LEU CB   1 1 
        3  2781 1 1  5 LEU CD1  C 77.340 65.530 32.140 1.00 . A A .  5 LEU CD1  1 1 
        3  2782 1 1  5 LEU CD2  C 77.990 67.880 31.820 1.00 . A A .  5 LEU CD2  1 1 
        3  2783 1 1  5 LEU CG   C 77.760 66.820 32.840 1.00 . A A .  5 LEU CG   1 1 
        3  2784 1 1  5 LEU H    H 78.088 67.281 36.308 1.00 . A A .  5 LEU H    1 1 
        3  2785 1 1  5 LEU HA   H 77.344 69.295 34.246 1.00 . A A .  5 LEU HA   1 1 
        3  2786 1 1  5 LEU HB2  H 76.368 66.414 34.383 1.00 . A A .  5 LEU HB2  1 1 
        3  2787 1 1  5 LEU HB3  H 75.855 67.640 33.223 1.00 . A A .  5 LEU HB3  1 1 
        3  2788 1 1  5 LEU HD11 H 77.171 64.751 32.883 1.00 . A A .  5 LEU HD11 1 1 
        3  2789 1 1  5 LEU HD12 H 78.128 65.214 31.457 1.00 . A A .  5 LEU HD12 1 1 
        3  2790 1 1  5 LEU HD13 H 76.421 65.703 31.579 1.00 . A A .  5 LEU HD13 1 1 
        3  2791 1 1  5 LEU HD21 H 77.710 67.505 30.836 1.00 . A A .  5 LEU HD21 1 1 
        3  2792 1 1  5 LEU HD22 H 79.044 68.158 31.817 1.00 . A A .  5 LEU HD22 1 1 
        3  2793 1 1  5 LEU HD23 H 77.384 68.754 32.061 1.00 . A A .  5 LEU HD23 1 1 
        3  2794 1 1  5 LEU HG   H 78.688 66.643 33.384 1.00 . A A .  5 LEU HG   1 1 
        3  2795 1 1  5 LEU N    N 78.210 68.020 35.630 1.00 . A A .  5 LEU N    1 1 
        3  2796 1 1  5 LEU O    O 75.920 68.110 36.810 1.00 . A A .  5 LEU O    1 1 
        3  2797 1 1  6 VAL C    C 72.770 69.750 34.910 1.00 . A A .  6 VAL C    1 1 
        3  2798 1 1  6 VAL CA   C 73.800 69.880 36.000 1.00 . A A .  6 VAL CA   1 1 
        3  2799 1 1  6 VAL CB   C 73.700 71.270 36.640 1.00 . A A .  6 VAL CB   1 1 
        3  2800 1 1  6 VAL CG1  C 72.280 71.520 37.160 1.00 . A A .  6 VAL CG1  1 1 
        3  2801 1 1  6 VAL CG2  C 74.670 71.410 37.790 1.00 . A A .  6 VAL CG2  1 1 
        3  2802 1 1  6 VAL H    H 75.371 70.267 34.618 1.00 . A A .  6 VAL H    1 1 
        3  2803 1 1  6 VAL HA   H 73.625 69.117 36.758 1.00 . A A .  6 VAL HA   1 1 
        3  2804 1 1  6 VAL HB   H 73.936 72.022 35.887 1.00 . A A .  6 VAL HB   1 1 
        3  2805 1 1  6 VAL HG11 H 71.569 71.422 36.339 1.00 . A A .  6 VAL HG11 1 1 
        3  2806 1 1  6 VAL HG12 H 72.218 72.525 37.576 1.00 . A A .  6 VAL HG12 1 1 
        3  2807 1 1  6 VAL HG13 H 72.043 70.791 37.935 1.00 . A A .  6 VAL HG13 1 1 
        3  2808 1 1  6 VAL HG21 H 74.870 70.428 38.219 1.00 . A A .  6 VAL HG21 1 1 
        3  2809 1 1  6 VAL HG22 H 75.602 71.845 37.428 1.00 . A A .  6 VAL HG22 1 1 
        3  2810 1 1  6 VAL HG23 H 74.238 72.058 38.552 1.00 . A A .  6 VAL HG23 1 1 
        3  2811 1 1  6 VAL N    N 75.110 69.670 35.390 1.00 . A A .  6 VAL N    1 1 
        3  2812 1 1  6 VAL O    O 72.990 70.180 33.790 1.00 . A A .  6 VAL O    1 1 
        3  2813 1 1  7 LEU C    C 69.400 70.050 34.740 1.00 . A A .  7 LEU C    1 1 
        3  2814 1 1  7 LEU CA   C 70.490 69.110 34.310 1.00 . A A .  7 LEU CA   1 1 
        3  2815 1 1  7 LEU CB   C 69.940 67.680 34.220 1.00 . A A .  7 LEU CB   1 1 
        3  2816 1 1  7 LEU CD1  C 70.390 65.240 33.830 1.00 . A A .  7 LEU CD1  1 1 
        3  2817 1 1  7 LEU CD2  C 71.310 67.000 32.350 1.00 . A A .  7 LEU CD2  1 1 
        3  2818 1 1  7 LEU CG   C 70.950 66.670 33.770 1.00 . A A .  7 LEU CG   1 1 
        3  2819 1 1  7 LEU H    H 71.501 68.806 36.168 1.00 . A A .  7 LEU H    1 1 
        3  2820 1 1  7 LEU HA   H 70.838 69.411 33.322 1.00 . A A .  7 LEU HA   1 1 
        3  2821 1 1  7 LEU HB2  H 69.579 67.388 35.206 1.00 . A A .  7 LEU HB2  1 1 
        3  2822 1 1  7 LEU HB3  H 69.102 67.671 33.523 1.00 . A A .  7 LEU HB3  1 1 
        3  2823 1 1  7 LEU HD11 H 70.127 64.995 34.859 1.00 . A A .  7 LEU HD11 1 1 
        3  2824 1 1  7 LEU HD12 H 71.144 64.539 33.472 1.00 . A A .  7 LEU HD12 1 1 
        3  2825 1 1  7 LEU HD13 H 69.502 65.171 33.202 1.00 . A A .  7 LEU HD13 1 1 
        3  2826 1 1  7 LEU HD21 H 72.046 66.284 31.985 1.00 . A A .  7 LEU HD21 1 1 
        3  2827 1 1  7 LEU HD22 H 70.416 66.950 31.728 1.00 . A A .  7 LEU HD22 1 1 
        3  2828 1 1  7 LEU HD23 H 71.728 68.006 32.306 1.00 . A A .  7 LEU HD23 1 1 
        3  2829 1 1  7 LEU HG   H 71.839 66.740 34.397 1.00 . A A .  7 LEU HG   1 1 
        3  2830 1 1  7 LEU N    N 71.610 69.190 35.240 1.00 . A A .  7 LEU N    1 1 
        3  2831 1 1  7 LEU O    O 69.150 70.290 35.920 1.00 . A A .  7 LEU O    1 1 
        3  2832 1 1  8 ALA C    C 66.350 70.350 34.480 1.00 . A A .  8 ALA C    1 1 
        3  2833 1 1  8 ALA CA   C 67.440 71.260 33.910 1.00 . A A .  8 ALA CA   1 1 
        3  2834 1 1  8 ALA CB   C 67.080 71.770 32.530 1.00 . A A .  8 ALA CB   1 1 
        3  2835 1 1  8 ALA H    H 69.049 70.452 32.812 1.00 . A A .  8 ALA H    1 1 
        3  2836 1 1  8 ALA HA   H 67.586 72.108 34.579 1.00 . A A .  8 ALA HA   1 1 
        3  2837 1 1  8 ALA HB1  H 65.996 71.780 32.417 1.00 . A A .  8 ALA HB1  1 1 
        3  2838 1 1  8 ALA HB2  H 67.517 71.116 31.776 1.00 . A A .  8 ALA HB2  1 1 
        3  2839 1 1  8 ALA HB3  H 67.468 72.781 32.404 1.00 . A A .  8 ALA HB3  1 1 
        3  2840 1 1  8 ALA N    N 68.690 70.560 33.750 1.00 . A A .  8 ALA N    1 1 
        3  2841 1 1  8 ALA O    O 66.340 69.160 34.270 1.00 . A A .  8 ALA O    1 1 
        3  2842 1 1  9 LYS C    C 63.150 70.040 34.240 1.00 . A A .  9 LYS C    1 1 
        3  2843 1 1  9 LYS CA   C 64.130 70.110 35.380 1.00 . A A .  9 LYS CA   1 1 
        3  2844 1 1  9 LYS CB   C 63.470 70.550 36.670 1.00 . A A .  9 LYS CB   1 1 
        3  2845 1 1  9 LYS CD   C 64.180 72.990 36.910 1.00 . A A .  9 LYS CD   1 1 
        3  2846 1 1  9 LYS CE   C 63.730 74.420 36.900 1.00 . A A .  9 LYS CE   1 1 
        3  2847 1 1  9 LYS CG   C 63.020 72.010 36.640 1.00 . A A .  9 LYS CG   1 1 
        3  2848 1 1  9 LYS H    H 65.336 71.878 35.332 1.00 . A A .  9 LYS H    1 1 
        3  2849 1 1  9 LYS HA   H 64.479 69.091 35.547 1.00 . A A .  9 LYS HA   1 1 
        3  2850 1 1  9 LYS HB2  H 62.598 69.921 36.846 1.00 . A A .  9 LYS HB2  1 1 
        3  2851 1 1  9 LYS HB3  H 64.174 70.415 37.491 1.00 . A A .  9 LYS HB3  1 1 
        3  2852 1 1  9 LYS HD2  H 64.609 72.764 37.886 1.00 . A A .  9 LYS HD2  1 1 
        3  2853 1 1  9 LYS HD3  H 64.945 72.853 36.146 1.00 . A A .  9 LYS HD3  1 1 
        3  2854 1 1  9 LYS HE2  H 63.289 74.666 35.934 1.00 . A A .  9 LYS HE2  1 1 
        3  2855 1 1  9 LYS HE3  H 62.999 74.584 37.692 1.00 . A A .  9 LYS HE3  1 1 
        3  2856 1 1  9 LYS HG2  H 62.592 72.229 35.662 1.00 . A A .  9 LYS HG2  1 1 
        3  2857 1 1  9 LYS HG3  H 62.255 72.156 37.402 1.00 . A A .  9 LYS HG3  1 1 
        3  2858 1 1  9 LYS HZ1  H 64.665 76.235 37.140 1.00 . A A .  9 LYS HZ1  1 1 
        3  2859 1 1  9 LYS HZ2  H 65.607 75.096 36.409 1.00 . A A .  9 LYS HZ2  1 1 
        3  2860 1 1  9 LYS HZ3  H 65.335 75.021 38.034 1.00 . A A .  9 LYS HZ3  1 1 
        3  2861 1 1  9 LYS N    N 65.310 70.900 35.080 1.00 . A A .  9 LYS N    1 1 
        3  2862 1 1  9 LYS NZ   N 64.930 75.260 37.140 1.00 . A A .  9 LYS NZ   1 1 
        3  2863 1 1  9 LYS O    O 62.450 69.060 34.200 1.00 . A A .  9 LYS O    1 1 
        3  2864 1 1 10 ASN C    C 61.450 69.980 31.710 1.00 . A A . 10 ASN C    1 1 
        3  2865 1 1 10 ASN CA   C 61.800 71.180 32.560 1.00 . A A . 10 ASN CA   1 1 
        3  2866 1 1 10 ASN CB   C 61.900 72.430 31.700 1.00 . A A . 10 ASN CB   1 1 
        3  2867 1 1 10 ASN CG   C 61.960 73.700 32.520 1.00 . A A . 10 ASN CG   1 1 
        3  2868 1 1 10 ASN H    H 63.848 71.564 33.094 1.00 . A A . 10 ASN H    1 1 
        3  2869 1 1 10 ASN HA   H 60.998 71.329 33.283 1.00 . A A . 10 ASN HA   1 1 
        3  2870 1 1 10 ASN HB2  H 62.797 72.364 31.084 1.00 . A A . 10 ASN HB2  1 1 
        3  2871 1 1 10 ASN HB3  H 61.027 72.476 31.049 1.00 . A A . 10 ASN HB3  1 1 
        3  2872 1 1 10 ASN HD21 H 62.205 74.876 30.913 1.00 . A A . 10 ASN HD21 1 1 
        3  2873 1 1 10 ASN HD22 H 62.215 75.689 32.462 1.00 . A A . 10 ASN HD22 1 1 
        3  2874 1 1 10 ASN N    N 63.050 70.980 33.300 1.00 . A A . 10 ASN N    1 1 
        3  2875 1 1 10 ASN ND2  N 62.140 74.840 31.920 1.00 . A A . 10 ASN ND2  1 1 
        3  2876 1 1 10 ASN O    O 60.280 69.620 31.670 1.00 . A A . 10 ASN O    1 1 
        3  2877 1 1 10 ASN OD1  O 61.930 73.700 33.720 1.00 . A A . 10 ASN OD1  1 1 
        3  2878 1 1 11 THR C    C 62.330 66.940 30.550 1.00 . A A . 11 THR C    1 1 
        3  2879 1 1 11 THR CA   C 62.150 68.350 30.070 1.00 . A A . 11 THR CA   1 1 
        3  2880 1 1 11 THR CB   C 63.010 68.570 28.840 1.00 . A A . 11 THR CB   1 1 
        3  2881 1 1 11 THR CG2  C 62.730 69.920 28.210 1.00 . A A . 11 THR CG2  1 1 
        3  2882 1 1 11 THR H    H 63.398 69.564 31.326 1.00 . A A . 11 THR H    1 1 
        3  2883 1 1 11 THR HA   H 61.108 68.470 29.773 1.00 . A A . 11 THR HA   1 1 
        3  2884 1 1 11 THR HB   H 62.872 67.765 28.118 1.00 . A A . 11 THR HB   1 1 
        3  2885 1 1 11 THR HG1  H 64.560 67.797 29.682 1.00 . A A . 11 THR HG1  1 1 
        3  2886 1 1 11 THR HG21 H 63.361 70.049 27.331 1.00 . A A . 11 THR HG21 1 1 
        3  2887 1 1 11 THR HG22 H 62.946 70.709 28.931 1.00 . A A . 11 THR HG22 1 1 
        3  2888 1 1 11 THR HG23 H 61.682 69.973 27.916 1.00 . A A . 11 THR HG23 1 1 
        3  2889 1 1 11 THR N    N 62.440 69.350 31.090 1.00 . A A . 11 THR N    1 1 
        3  2890 1 1 11 THR O    O 61.640 66.080 30.040 1.00 . A A . 11 THR O    1 1 
        3  2891 1 1 11 THR OG1  O 64.320 68.630 29.270 1.00 . A A . 11 THR OG1  1 1 
        3  2892 1 1 12 ARG C    C 62.710 64.970 33.250 1.00 . A A . 12 ARG C    1 1 
        3  2893 1 1 12 ARG CA   C 63.400 65.270 31.940 1.00 . A A . 12 ARG CA   1 1 
        3  2894 1 1 12 ARG CB   C 64.870 64.930 32.020 1.00 . A A . 12 ARG CB   1 1 
        3  2895 1 1 12 ARG CD   C 67.020 64.760 30.750 1.00 . A A . 12 ARG CD   1 1 
        3  2896 1 1 12 ARG CG   C 65.510 64.980 30.660 1.00 . A A . 12 ARG CG   1 1 
        3  2897 1 1 12 ARG CZ   C 68.990 64.800 29.240 1.00 . A A . 12 ARG CZ   1 1 
        3  2898 1 1 12 ARG H    H 63.780 67.397 31.928 1.00 . A A . 12 ARG H    1 1 
        3  2899 1 1 12 ARG HA   H 62.954 64.631 31.178 1.00 . A A . 12 ARG HA   1 1 
        3  2900 1 1 12 ARG HB2  H 65.368 65.643 32.677 1.00 . A A . 12 ARG HB2  1 1 
        3  2901 1 1 12 ARG HB3  H 64.982 63.926 32.430 1.00 . A A . 12 ARG HB3  1 1 
        3  2902 1 1 12 ARG HD2  H 67.432 65.463 31.474 1.00 . A A . 12 ARG HD2  1 1 
        3  2903 1 1 12 ARG HD3  H 67.209 63.744 31.096 1.00 . A A . 12 ARG HD3  1 1 
        3  2904 1 1 12 ARG HE   H 67.130 65.244 28.676 1.00 . A A . 12 ARG HE   1 1 
        3  2905 1 1 12 ARG HG2  H 65.074 64.202 30.034 1.00 . A A . 12 ARG HG2  1 1 
        3  2906 1 1 12 ARG HG3  H 65.316 65.953 30.209 1.00 . A A . 12 ARG HG3  1 1 
        3  2907 1 1 12 ARG HH11 H 69.374 64.341 31.144 1.00 . A A . 12 ARG HH11 1 1 
        3  2908 1 1 12 ARG HH12 H 70.749 64.341 30.063 1.00 . A A . 12 ARG HH12 1 1 
        3  2909 1 1 12 ARG HH21 H 68.875 65.215 27.292 1.00 . A A . 12 ARG HH21 1 1 
        3  2910 1 1 12 ARG HH22 H 70.469 64.831 27.902 1.00 . A A . 12 ARG HH22 1 1 
        3  2911 1 1 12 ARG N    N 63.230 66.660 31.510 1.00 . A A . 12 ARG N    1 1 
        3  2912 1 1 12 ARG NE   N 67.700 64.960 29.460 1.00 . A A . 12 ARG NE   1 1 
        3  2913 1 1 12 ARG NH1  N 69.760 64.470 30.220 1.00 . A A . 12 ARG NH1  1 1 
        3  2914 1 1 12 ARG NH2  N 69.480 64.960 28.060 1.00 . A A . 12 ARG NH2  1 1 
        3  2915 1 1 12 ARG O    O 62.040 63.950 33.360 1.00 . A A . 12 ARG O    1 1 
        3  2916 1 1 13 LYS C    C 62.430 64.440 36.230 1.00 . A A . 13 LYS C    1 1 
        3  2917 1 1 13 LYS CA   C 62.190 65.810 35.540 1.00 . A A . 13 LYS CA   1 1 
        3  2918 1 1 13 LYS CB   C 60.680 66.130 35.440 1.00 . A A . 13 LYS CB   1 1 
        3  2919 1 1 13 LYS CD   C 58.880 67.720 34.760 1.00 . A A . 13 LYS CD   1 1 
        3  2920 1 1 13 LYS CE   C 58.570 69.140 34.330 1.00 . A A . 13 LYS CE   1 1 
        3  2921 1 1 13 LYS CG   C 60.360 67.520 34.950 1.00 . A A . 13 LYS CG   1 1 
        3  2922 1 1 13 LYS H    H 63.359 66.713 34.005 1.00 . A A . 13 LYS H    1 1 
        3  2923 1 1 13 LYS HA   H 62.649 66.577 36.164 1.00 . A A . 13 LYS HA   1 1 
        3  2924 1 1 13 LYS HB2  H 60.217 65.409 34.766 1.00 . A A . 13 LYS HB2  1 1 
        3  2925 1 1 13 LYS HB3  H 60.242 66.010 36.431 1.00 . A A . 13 LYS HB3  1 1 
        3  2926 1 1 13 LYS HD2  H 58.524 67.031 33.994 1.00 . A A . 13 LYS HD2  1 1 
        3  2927 1 1 13 LYS HD3  H 58.367 67.510 35.698 1.00 . A A . 13 LYS HD3  1 1 
        3  2928 1 1 13 LYS HE2  H 59.129 69.829 34.964 1.00 . A A . 13 LYS HE2  1 1 
        3  2929 1 1 13 LYS HE3  H 58.898 69.267 33.298 1.00 . A A . 13 LYS HE3  1 1 
        3  2930 1 1 13 LYS HG2  H 60.723 68.243 35.680 1.00 . A A . 13 LYS HG2  1 1 
        3  2931 1 1 13 LYS HG3  H 60.867 67.688 34.000 1.00 . A A . 13 LYS HG3  1 1 
        3  2932 1 1 13 LYS HZ1  H 56.992 70.435 34.111 1.00 . A A . 13 LYS HZ1  1 1 
        3  2933 1 1 13 LYS HZ2  H 56.604 68.861 33.810 1.00 . A A . 13 LYS HZ2  1 1 
        3  2934 1 1 13 LYS HZ3  H 56.812 69.376 35.363 1.00 . A A . 13 LYS HZ3  1 1 
        3  2935 1 1 13 LYS N    N 62.810 65.890 34.210 1.00 . A A . 13 LYS N    1 1 
        3  2936 1 1 13 LYS NZ   N 57.130 69.480 34.410 1.00 . A A . 13 LYS NZ   1 1 
        3  2937 1 1 13 LYS O    O 61.450 63.840 36.660 1.00 . A A . 13 LYS O    1 1 
        3  2938 1 1 14 SER C    C 63.980 62.910 38.580 1.00 . A A . 14 SER C    1 1 
        3  2939 1 1 14 SER CA   C 63.800 62.650 37.080 1.00 . A A . 14 SER CA   1 1 
        3  2940 1 1 14 SER CB   C 64.890 61.760 36.510 1.00 . A A . 14 SER CB   1 1 
        3  2941 1 1 14 SER H    H 64.434 64.302 35.794 1.00 . A A . 14 SER H    1 1 
        3  2942 1 1 14 SER HA   H 62.865 62.099 36.973 1.00 . A A . 14 SER HA   1 1 
        3  2943 1 1 14 SER HB2  H 64.856 60.787 37.000 1.00 . A A . 14 SER HB2  1 1 
        3  2944 1 1 14 SER HB3  H 64.731 61.633 35.439 1.00 . A A . 14 SER HB3  1 1 
        3  2945 1 1 14 SER HG   H 66.794 61.963 36.132 1.00 . A A . 14 SER HG   1 1 
        3  2946 1 1 14 SER N    N 63.650 63.890 36.280 1.00 . A A . 14 SER N    1 1 
        3  2947 1 1 14 SER O    O 63.110 62.540 39.350 1.00 . A A . 14 SER O    1 1 
        3  2948 1 1 14 SER OG   O 66.150 62.350 36.730 1.00 . A A . 14 SER OG   1 1 
        3  2949 1 1 15 ASP C    C 65.940 65.760 40.040 1.00 . A A . 15 ASP C    1 1 
        3  2950 1 1 15 ASP CA   C 65.070 64.490 40.180 1.00 . A A . 15 ASP CA   1 1 
        3  2951 1 1 15 ASP CB   C 65.650 63.630 41.310 1.00 . A A . 15 ASP CB   1 1 
        3  2952 1 1 15 ASP CG   C 67.080 63.140 40.980 1.00 . A A . 15 ASP CG   1 1 
        3  2953 1 1 15 ASP H    H 65.772 63.763 38.304 1.00 . A A . 15 ASP H    1 1 
        3  2954 1 1 15 ASP HA   H 64.061 64.793 40.461 1.00 . A A . 15 ASP HA   1 1 
        3  2955 1 1 15 ASP HB2  H 65.682 64.223 42.224 1.00 . A A . 15 ASP HB2  1 1 
        3  2956 1 1 15 ASP HB3  H 65.005 62.766 41.468 1.00 . A A . 15 ASP HB3  1 1 
        3  2957 1 1 15 ASP N    N 64.990 63.700 38.940 1.00 . A A . 15 ASP N    1 1 
        3  2958 1 1 15 ASP O    O 66.170 66.490 41.000 1.00 . A A . 15 ASP O    1 1 
        3  2959 1 1 15 ASP OD1  O 67.540 63.330 39.820 1.00 . A A . 15 ASP OD1  1 1 
        3  2960 1 1 15 ASP OD2  O 67.720 62.550 41.850 1.00 . A A . 15 ASP OD2  1 1 
        3  2961 1 1 16 ALA C    C 67.010 68.360 38.430 1.00 . A A . 16 ALA C    1 1 
        3  2962 1 1 16 ALA CA   C 67.520 66.920 38.520 1.00 . A A . 16 ALA CA   1 1 
        3  2963 1 1 16 ALA CB   C 68.280 66.470 37.270 1.00 . A A . 16 ALA CB   1 1 
        3  2964 1 1 16 ALA H    H 65.908 65.632 38.037 1.00 . A A . 16 ALA H    1 1 
        3  2965 1 1 16 ALA HA   H 68.210 66.867 39.362 1.00 . A A . 16 ALA HA   1 1 
        3  2966 1 1 16 ALA HB1  H 68.283 65.381 37.218 1.00 . A A . 16 ALA HB1  1 1 
        3  2967 1 1 16 ALA HB2  H 69.306 66.834 37.318 1.00 . A A . 16 ALA HB2  1 1 
        3  2968 1 1 16 ALA HB3  H 67.792 66.874 36.383 1.00 . A A . 16 ALA HB3  1 1 
        3  2969 1 1 16 ALA N    N 66.390 66.050 38.820 1.00 . A A . 16 ALA N    1 1 
        3  2970 1 1 16 ALA O    O 66.930 69.010 37.390 1.00 . A A . 16 ALA O    1 1 
        3  2971 1 1 17 LYS C    C 66.830 70.770 40.960 1.00 . A A . 17 LYS C    1 1 
        3  2972 1 1 17 LYS CA   C 66.060 70.180 39.790 1.00 . A A . 17 LYS CA   1 1 
        3  2973 1 1 17 LYS CB   C 64.560 70.100 40.110 1.00 . A A . 17 LYS CB   1 1 
        3  2974 1 1 17 LYS CD   C 62.510 71.490 40.560 1.00 . A A . 17 LYS CD   1 1 
        3  2975 1 1 17 LYS CE   C 61.910 72.870 40.610 1.00 . A A . 17 LYS CE   1 1 
        3  2976 1 1 17 LYS CG   C 63.980 71.510 40.280 1.00 . A A . 17 LYS CG   1 1 
        3  2977 1 1 17 LYS H    H 66.619 68.239 40.383 1.00 . A A . 17 LYS H    1 1 
        3  2978 1 1 17 LYS HA   H 66.218 70.786 38.898 1.00 . A A . 17 LYS HA   1 1 
        3  2979 1 1 17 LYS HB2  H 64.044 69.594 39.294 1.00 . A A . 17 LYS HB2  1 1 
        3  2980 1 1 17 LYS HB3  H 64.417 69.537 41.032 1.00 . A A . 17 LYS HB3  1 1 
        3  2981 1 1 17 LYS HD2  H 62.009 70.915 39.781 1.00 . A A . 17 LYS HD2  1 1 
        3  2982 1 1 17 LYS HD3  H 62.345 71.003 41.521 1.00 . A A . 17 LYS HD3  1 1 
        3  2983 1 1 17 LYS HE2  H 62.441 73.469 41.349 1.00 . A A . 17 LYS HE2  1 1 
        3  2984 1 1 17 LYS HE3  H 61.999 73.340 39.631 1.00 . A A . 17 LYS HE3  1 1 
        3  2985 1 1 17 LYS HG2  H 64.491 72.007 41.104 1.00 . A A . 17 LYS HG2  1 1 
        3  2986 1 1 17 LYS HG3  H 64.154 72.073 39.363 1.00 . A A . 17 LYS HG3  1 1 
        3  2987 1 1 17 LYS HZ1  H 60.100 73.707 41.013 1.00 . A A . 17 LYS HZ1  1 1 
        3  2988 1 1 17 LYS HZ2  H 60.007 72.225 40.295 1.00 . A A . 17 LYS HZ2  1 1 
        3  2989 1 1 17 LYS HZ3  H 60.417 72.345 41.888 1.00 . A A . 17 LYS HZ3  1 1 
        3  2990 1 1 17 LYS N    N 66.580 68.850 39.580 1.00 . A A . 17 LYS N    1 1 
        3  2991 1 1 17 LYS NZ   N 60.500 72.780 40.980 1.00 . A A . 17 LYS NZ   1 1 
        3  2992 1 1 17 LYS O    O 67.020 70.110 41.960 1.00 . A A . 17 LYS O    1 1 
        3  2993 1 1 18 SER C    C 69.170 72.350 42.380 1.00 . A A . 18 SER C    1 1 
        3  2994 1 1 18 SER CA   C 67.830 72.840 41.920 1.00 . A A . 18 SER CA   1 1 
        3  2995 1 1 18 SER CB   C 66.910 72.910 43.120 1.00 . A A . 18 SER CB   1 1 
        3  2996 1 1 18 SER H    H 67.068 72.488 39.936 1.00 . A A . 18 SER H    1 1 
        3  2997 1 1 18 SER HA   H 67.962 73.856 41.548 1.00 . A A . 18 SER HA   1 1 
        3  2998 1 1 18 SER HB2  H 66.665 71.908 43.473 1.00 . A A . 18 SER HB2  1 1 
        3  2999 1 1 18 SER HB3  H 67.355 73.499 43.922 1.00 . A A . 18 SER HB3  1 1 
        3  3000 1 1 18 SER HG   H 65.153 73.615 43.313 1.00 . A A . 18 SER HG   1 1 
        3  3001 1 1 18 SER N    N 67.210 72.040 40.830 1.00 . A A . 18 SER N    1 1 
        3  3002 1 1 18 SER O    O 69.680 72.780 43.410 1.00 . A A . 18 SER O    1 1 
        3  3003 1 1 18 SER OG   O 65.810 73.520 42.620 1.00 . A A . 18 SER OG   1 1 
        3  3004 1 1 19 VAL C    C 72.120 71.850 41.650 1.00 . A A . 19 VAL C    1 1 
        3  3005 1 1 19 VAL CA   C 71.010 70.860 41.750 1.00 . A A . 19 VAL CA   1 1 
        3  3006 1 1 19 VAL CB   C 71.180 69.810 40.670 1.00 . A A . 19 VAL CB   1 1 
        3  3007 1 1 19 VAL CG1  C 72.590 69.300 40.680 1.00 . A A . 19 VAL CG1  1 1 
        3  3008 1 1 19 VAL CG2  C 70.210 68.660 40.880 1.00 . A A . 19 VAL CG2  1 1 
        3  3009 1 1 19 VAL H    H 69.206 71.204 40.749 1.00 . A A . 19 VAL H    1 1 
        3  3010 1 1 19 VAL HA   H 71.045 70.379 42.727 1.00 . A A . 19 VAL HA   1 1 
        3  3011 1 1 19 VAL HB   H 70.979 70.267 39.701 1.00 . A A . 19 VAL HB   1 1 
        3  3012 1 1 19 VAL HG11 H 72.709 68.545 39.903 1.00 . A A . 19 VAL HG11 1 1 
        3  3013 1 1 19 VAL HG12 H 72.809 68.858 41.652 1.00 . A A . 19 VAL HG12 1 1 
        3  3014 1 1 19 VAL HG13 H 73.276 70.126 40.493 1.00 . A A . 19 VAL HG13 1 1 
        3  3015 1 1 19 VAL HG21 H 69.188 69.040 40.871 1.00 . A A . 19 VAL HG21 1 1 
        3  3016 1 1 19 VAL HG22 H 70.333 67.930 40.080 1.00 . A A . 19 VAL HG22 1 1 
        3  3017 1 1 19 VAL HG23 H 70.413 68.184 41.840 1.00 . A A . 19 VAL HG23 1 1 
        3  3018 1 1 19 VAL N    N 69.730 71.470 41.570 1.00 . A A . 19 VAL N    1 1 
        3  3019 1 1 19 VAL O    O 73.020 71.770 42.460 1.00 . A A . 19 VAL O    1 1 
        3  3020 1 1 20 GLU C    C 73.300 74.480 41.840 1.00 . A A . 20 GLU C    1 1 
        3  3021 1 1 20 GLU CA   C 73.160 73.720 40.550 1.00 . A A . 20 GLU CA   1 1 
        3  3022 1 1 20 GLU CB   C 72.870 74.680 39.430 1.00 . A A . 20 GLU CB   1 1 
        3  3023 1 1 20 GLU CD   C 75.270 74.890 38.570 1.00 . A A . 20 GLU CD   1 1 
        3  3024 1 1 20 GLU CG   C 74.040 75.580 39.140 1.00 . A A . 20 GLU CG   1 1 
        3  3025 1 1 20 GLU H    H 71.237 72.858 40.115 1.00 . A A . 20 GLU H    1 1 
        3  3026 1 1 20 GLU HA   H 74.078 73.171 40.341 1.00 . A A . 20 GLU HA   1 1 
        3  3027 1 1 20 GLU HB2  H 72.633 74.110 38.531 1.00 . A A . 20 GLU HB2  1 1 
        3  3028 1 1 20 GLU HB3  H 72.009 75.292 39.700 1.00 . A A . 20 GLU HB3  1 1 
        3  3029 1 1 20 GLU HG2  H 73.715 76.333 38.422 1.00 . A A . 20 GLU HG2  1 1 
        3  3030 1 1 20 GLU HG3  H 74.324 76.084 40.064 1.00 . A A . 20 GLU HG3  1 1 
        3  3031 1 1 20 GLU N    N 72.050 72.790 40.710 1.00 . A A . 20 GLU N    1 1 
        3  3032 1 1 20 GLU O    O 74.380 74.570 42.370 1.00 . A A . 20 GLU O    1 1 
        3  3033 1 1 20 GLU OE1  O 75.010 74.060 37.700 1.00 . A A . 20 GLU OE1  1 1 
        3  3034 1 1 20 GLU OE2  O 76.400 75.170 38.990 1.00 . A A . 20 GLU OE2  1 1 
        3  3035 1 1 21 LEU C    C 73.150 75.190 44.760 1.00 . A A . 21 LEU C    1 1 
        3  3036 1 1 21 LEU CA   C 72.330 75.810 43.630 1.00 . A A . 21 LEU CA   1 1 
        3  3037 1 1 21 LEU CB   C 70.970 76.280 44.120 1.00 . A A . 21 LEU CB   1 1 
        3  3038 1 1 21 LEU CD1  C 68.890 77.610 43.690 1.00 . A A . 21 LEU CD1  1 1 
        3  3039 1 1 21 LEU CD2  C 70.990 78.350 42.650 1.00 . A A . 21 LEU CD2  1 1 
        3  3040 1 1 21 LEU CG   C 70.200 77.120 43.090 1.00 . A A . 21 LEU CG   1 1 
        3  3041 1 1 21 LEU H    H 71.284 74.686 42.119 1.00 . A A . 21 LEU H    1 1 
        3  3042 1 1 21 LEU HA   H 72.869 76.698 43.302 1.00 . A A . 21 LEU HA   1 1 
        3  3043 1 1 21 LEU HB2  H 70.371 75.403 44.366 1.00 . A A . 21 LEU HB2  1 1 
        3  3044 1 1 21 LEU HB3  H 71.109 76.874 45.023 1.00 . A A . 21 LEU HB3  1 1 
        3  3045 1 1 21 LEU HD11 H 68.297 76.756 44.017 1.00 . A A . 21 LEU HD11 1 1 
        3  3046 1 1 21 LEU HD12 H 68.334 78.172 42.939 1.00 . A A . 21 LEU HD12 1 1 
        3  3047 1 1 21 LEU HD13 H 69.100 78.254 44.544 1.00 . A A . 21 LEU HD13 1 1 
        3  3048 1 1 21 LEU HD21 H 71.938 78.036 42.214 1.00 . A A . 21 LEU HD21 1 1 
        3  3049 1 1 21 LEU HD22 H 71.181 78.987 43.514 1.00 . A A . 21 LEU HD22 1 1 
        3  3050 1 1 21 LEU HD23 H 70.415 78.905 41.909 1.00 . A A . 21 LEU HD23 1 1 
        3  3051 1 1 21 LEU HG   H 69.984 76.504 42.217 1.00 . A A . 21 LEU HG   1 1 
        3  3052 1 1 21 LEU N    N 72.200 74.940 42.460 1.00 . A A . 21 LEU N    1 1 
        3  3053 1 1 21 LEU O    O 74.010 75.820 45.370 1.00 . A A . 21 LEU O    1 1 
        3  3054 1 1 22 GLU C    C 74.840 72.570 45.440 1.00 . A A . 22 GLU C    1 1 
        3  3055 1 1 22 GLU CA   C 73.480 73.050 45.900 1.00 . A A . 22 GLU CA   1 1 
        3  3056 1 1 22 GLU CB   C 72.550 71.870 46.050 1.00 . A A . 22 GLU CB   1 1 
        3  3057 1 1 22 GLU CD   C 70.450 71.040 47.160 1.00 . A A . 22 GLU CD   1 1 
        3  3058 1 1 22 GLU CG   C 71.360 72.250 46.960 1.00 . A A . 22 GLU CG   1 1 
        3  3059 1 1 22 GLU H    H 71.911 73.644 44.621 1.00 . A A . 22 GLU H    1 1 
        3  3060 1 1 22 GLU HA   H 73.597 73.518 46.877 1.00 . A A . 22 GLU HA   1 1 
        3  3061 1 1 22 GLU HB2  H 72.176 71.578 45.069 1.00 . A A . 22 GLU HB2  1 1 
        3  3062 1 1 22 GLU HB3  H 73.093 71.035 46.493 1.00 . A A . 22 GLU HB3  1 1 
        3  3063 1 1 22 GLU HG2  H 71.736 72.584 47.927 1.00 . A A . 22 GLU HG2  1 1 
        3  3064 1 1 22 GLU HG3  H 70.792 73.056 46.494 1.00 . A A . 22 GLU HG3  1 1 
        3  3065 1 1 22 GLU N    N 72.770 73.970 45.040 1.00 . A A . 22 GLU N    1 1 
        3  3066 1 1 22 GLU O    O 75.730 72.520 46.290 1.00 . A A . 22 GLU O    1 1 
        3  3067 1 1 22 GLU OE1  O 70.690 70.040 46.470 1.00 . A A . 22 GLU OE1  1 1 
        3  3068 1 1 22 GLU OE2  O 69.430 71.130 47.870 1.00 . A A . 22 GLU OE2  1 1 
        3  3069 1 1 23 ASP C    C 77.300 73.070 43.850 1.00 . A A . 23 ASP C    1 1 
        3  3070 1 1 23 ASP CA   C 76.390 71.900 43.740 1.00 . A A . 23 ASP CA   1 1 
        3  3071 1 1 23 ASP CB   C 76.440 71.380 42.320 1.00 . A A . 23 ASP CB   1 1 
        3  3072 1 1 23 ASP CG   C 75.820 69.990 42.300 1.00 . A A . 23 ASP CG   1 1 
        3  3073 1 1 23 ASP H    H 74.309 72.348 43.488 1.00 . A A . 23 ASP H    1 1 
        3  3074 1 1 23 ASP HA   H 76.749 71.118 44.409 1.00 . A A . 23 ASP HA   1 1 
        3  3075 1 1 23 ASP HB2  H 75.877 72.044 41.664 1.00 . A A . 23 ASP HB2  1 1 
        3  3076 1 1 23 ASP HB3  H 77.476 71.325 41.986 1.00 . A A . 23 ASP HB3  1 1 
        3  3077 1 1 23 ASP N    N 75.060 72.290 44.160 1.00 . A A . 23 ASP N    1 1 
        3  3078 1 1 23 ASP O    O 78.430 72.890 44.240 1.00 . A A . 23 ASP O    1 1 
        3  3079 1 1 23 ASP OD1  O 75.300 69.470 43.340 1.00 . A A . 23 ASP OD1  1 1 
        3  3080 1 1 23 ASP OD2  O 75.790 69.430 41.210 1.00 . A A . 23 ASP OD2  1 1 
        3  3081 1 1 24 LEU C    C 78.410 75.420 45.060 1.00 . A A . 24 LEU C    1 1 
        3  3082 1 1 24 LEU CA   C 77.670 75.440 43.730 1.00 . A A . 24 LEU CA   1 1 
        3  3083 1 1 24 LEU CB   C 76.860 76.730 43.630 1.00 . A A . 24 LEU CB   1 1 
        3  3084 1 1 24 LEU CD1  C 75.080 78.000 42.370 1.00 . A A . 24 LEU CD1  1 1 
        3  3085 1 1 24 LEU CD2  C 77.100 77.540 41.280 1.00 . A A . 24 LEU CD2  1 1 
        3  3086 1 1 24 LEU CG   C 76.190 76.980 42.290 1.00 . A A . 24 LEU CG   1 1 
        3  3087 1 1 24 LEU H    H 75.829 74.410 43.441 1.00 . A A . 24 LEU H    1 1 
        3  3088 1 1 24 LEU HA   H 78.393 75.405 42.915 1.00 . A A . 24 LEU HA   1 1 
        3  3089 1 1 24 LEU HB2  H 76.082 76.698 44.393 1.00 . A A . 24 LEU HB2  1 1 
        3  3090 1 1 24 LEU HB3  H 77.521 77.569 43.847 1.00 . A A . 24 LEU HB3  1 1 
        3  3091 1 1 24 LEU HD11 H 74.340 77.676 43.102 1.00 . A A . 24 LEU HD11 1 1 
        3  3092 1 1 24 LEU HD12 H 75.493 78.963 42.672 1.00 . A A . 24 LEU HD12 1 1 
        3  3093 1 1 24 LEU HD13 H 74.606 78.098 41.393 1.00 . A A . 24 LEU HD13 1 1 
        3  3094 1 1 24 LEU HD21 H 76.953 78.618 41.216 1.00 . A A . 24 LEU HD21 1 1 
        3  3095 1 1 24 LEU HD22 H 76.891 77.086 40.311 1.00 . A A . 24 LEU HD22 1 1 
        3  3096 1 1 24 LEU HD23 H 78.131 77.330 41.564 1.00 . A A . 24 LEU HD23 1 1 
        3  3097 1 1 24 LEU HG   H 75.782 76.041 41.917 1.00 . A A . 24 LEU HG   1 1 
        3  3098 1 1 24 LEU N    N 76.810 74.290 43.650 1.00 . A A . 24 LEU N    1 1 
        3  3099 1 1 24 LEU O    O 79.640 75.390 45.090 1.00 . A A . 24 LEU O    1 1 
        3  3100 1 1 25 TYR C    C 79.160 74.270 47.760 1.00 . A A . 25 TYR C    1 1 
        3  3101 1 1 25 TYR CA   C 78.250 75.480 47.480 1.00 . A A . 25 TYR CA   1 1 
        3  3102 1 1 25 TYR CB   C 77.180 75.580 48.580 1.00 . A A . 25 TYR CB   1 1 
        3  3103 1 1 25 TYR CD1  C 78.070 74.450 50.680 1.00 . A A . 25 TYR CD1  1 1 
        3  3104 1 1 25 TYR CD2  C 78.090 76.870 50.570 1.00 . A A . 25 TYR CD2  1 1 
        3  3105 1 1 25 TYR CE1  C 78.620 74.500 51.980 1.00 . A A . 25 TYR CE1  1 1 
        3  3106 1 1 25 TYR CE2  C 78.660 76.920 51.870 1.00 . A A . 25 TYR CE2  1 1 
        3  3107 1 1 25 TYR CG   C 77.780 75.640 49.980 1.00 . A A . 25 TYR CG   1 1 
        3  3108 1 1 25 TYR CZ   C 78.850 75.730 52.610 1.00 . A A . 25 TYR CZ   1 1 
        3  3109 1 1 25 TYR H    H 76.648 75.304 46.072 1.00 . A A . 25 TYR H    1 1 
        3  3110 1 1 25 TYR HA   H 78.861 76.382 47.516 1.00 . A A . 25 TYR HA   1 1 
        3  3111 1 1 25 TYR HB2  H 76.592 76.483 48.414 1.00 . A A . 25 TYR HB2  1 1 
        3  3112 1 1 25 TYR HB3  H 76.523 74.713 48.514 1.00 . A A . 25 TYR HB3  1 1 
        3  3113 1 1 25 TYR HD1  H 77.870 73.494 50.219 1.00 . A A . 25 TYR HD1  1 1 
        3  3114 1 1 25 TYR HD2  H 77.895 77.787 50.034 1.00 . A A . 25 TYR HD2  1 1 
        3  3115 1 1 25 TYR HE1  H 78.865 73.582 52.493 1.00 . A A . 25 TYR HE1  1 1 
        3  3116 1 1 25 TYR HE2  H 78.949 77.870 52.295 1.00 . A A . 25 TYR HE2  1 1 
        3  3117 1 1 25 TYR HH   H 80.068 75.252 54.007 1.00 . A A . 25 TYR HH   1 1 
        3  3118 1 1 25 TYR N    N 77.650 75.390 46.160 1.00 . A A . 25 TYR N    1 1 
        3  3119 1 1 25 TYR O    O 80.280 74.380 48.280 1.00 . A A . 25 TYR O    1 1 
        3  3120 1 1 25 TYR OH   O 79.240 75.730 53.920 1.00 . A A . 25 TYR OH   1 1 
        3  3121 1 1 26 HIS C    C 80.480 71.600 47.030 1.00 . A A . 26 HIS C    1 1 
        3  3122 1 1 26 HIS CA   C 79.250 71.840 47.870 1.00 . A A . 26 HIS CA   1 1 
        3  3123 1 1 26 HIS CB   C 78.250 70.700 47.670 1.00 . A A . 26 HIS CB   1 1 
        3  3124 1 1 26 HIS CD2  C 78.780 68.570 49.060 1.00 . A A . 26 HIS CD2  1 1 
        3  3125 1 1 26 HIS CE1  C 80.040 67.580 47.590 1.00 . A A . 26 HIS CE1  1 1 
        3  3126 1 1 26 HIS CG   C 78.880 69.360 47.950 1.00 . A A . 26 HIS CG   1 1 
        3  3127 1 1 26 HIS H    H 77.691 73.075 47.080 1.00 . A A . 26 HIS H    1 1 
        3  3128 1 1 26 HIS HA   H 79.541 71.873 48.920 1.00 . A A . 26 HIS HA   1 1 
        3  3129 1 1 26 HIS HB2  H 77.404 70.845 48.342 1.00 . A A . 26 HIS HB2  1 1 
        3  3130 1 1 26 HIS HB3  H 77.895 70.716 46.639 1.00 . A A . 26 HIS HB3  1 1 
        3  3131 1 1 26 HIS HD2  H 78.208 68.783 49.951 1.00 . A A . 26 HIS HD2  1 1 
        3  3132 1 1 26 HIS HE1  H 80.650 66.833 47.104 1.00 . A A . 26 HIS HE1  1 1 
        3  3133 1 1 26 HIS HE2  H 79.696 66.695 49.470 1.00 . A A . 26 HIS HE2  1 1 
        3  3134 1 1 26 HIS N    N 78.600 73.100 47.520 1.00 . A A . 26 HIS N    1 1 
        3  3135 1 1 26 HIS ND1  N 79.690 68.730 47.040 1.00 . A A . 26 HIS ND1  1 1 
        3  3136 1 1 26 HIS NE2  N 79.540 67.460 48.830 1.00 . A A . 26 HIS NE2  1 1 
        3  3137 1 1 26 HIS O    O 81.540 71.310 47.580 1.00 . A A . 26 HIS O    1 1 
        3  3138 1 1 27 GLU C    C 82.520 72.540 45.150 1.00 . A A . 27 GLU C    1 1 
        3  3139 1 1 27 GLU CA   C 81.420 71.570 44.800 1.00 . A A . 27 GLU CA   1 1 
        3  3140 1 1 27 GLU CB   C 81.010 71.790 43.330 1.00 . A A . 27 GLU CB   1 1 
        3  3141 1 1 27 GLU CD   C 80.770 69.360 42.880 1.00 . A A . 27 GLU CD   1 1 
        3  3142 1 1 27 GLU CG   C 80.070 70.720 42.810 1.00 . A A . 27 GLU CG   1 1 
        3  3143 1 1 27 GLU H    H 79.451 72.123 45.377 1.00 . A A . 27 GLU H    1 1 
        3  3144 1 1 27 GLU HA   H 81.788 70.551 44.922 1.00 . A A . 27 GLU HA   1 1 
        3  3145 1 1 27 GLU HB2  H 80.514 72.757 43.249 1.00 . A A . 27 GLU HB2  1 1 
        3  3146 1 1 27 GLU HB3  H 81.908 71.801 42.712 1.00 . A A . 27 GLU HB3  1 1 
        3  3147 1 1 27 GLU HG2  H 79.168 70.698 43.422 1.00 . A A . 27 GLU HG2  1 1 
        3  3148 1 1 27 GLU HG3  H 79.804 70.940 41.776 1.00 . A A . 27 GLU HG3  1 1 
        3  3149 1 1 27 GLU N    N 80.340 71.800 45.730 1.00 . A A . 27 GLU N    1 1 
        3  3150 1 1 27 GLU O    O 83.650 72.120 45.200 1.00 . A A . 27 GLU O    1 1 
        3  3151 1 1 27 GLU OE1  O 81.880 69.260 42.190 1.00 . A A . 27 GLU OE1  1 1 
        3  3152 1 1 27 GLU OE2  O 80.300 68.460 43.420 1.00 . A A . 27 GLU OE2  1 1 
        3  3153 1 1 28 PHE C    C 83.990 74.610 46.990 1.00 . A A . 28 PHE C    1 1 
        3  3154 1 1 28 PHE CA   C 83.120 74.850 45.760 1.00 . A A . 28 PHE CA   1 1 
        3  3155 1 1 28 PHE CB   C 82.320 76.150 45.930 1.00 . A A . 28 PHE CB   1 1 
        3  3156 1 1 28 PHE CD1  C 83.890 78.050 45.510 1.00 . A A . 28 PHE CD1  1 1 
        3  3157 1 1 28 PHE CD2  C 83.250 77.570 47.800 1.00 . A A . 28 PHE CD2  1 1 
        3  3158 1 1 28 PHE CE1  C 84.670 79.090 46.010 1.00 . A A . 28 PHE CE1  1 1 
        3  3159 1 1 28 PHE CE2  C 84.070 78.600 48.280 1.00 . A A . 28 PHE CE2  1 1 
        3  3160 1 1 28 PHE CG   C 83.160 77.290 46.430 1.00 . A A . 28 PHE CG   1 1 
        3  3161 1 1 28 PHE CZ   C 84.790 79.360 47.370 1.00 . A A . 28 PHE CZ   1 1 
        3  3162 1 1 28 PHE H    H 81.175 74.007 45.537 1.00 . A A . 28 PHE H    1 1 
        3  3163 1 1 28 PHE HA   H 83.773 74.959 44.894 1.00 . A A . 28 PHE HA   1 1 
        3  3164 1 1 28 PHE HB2  H 81.897 76.427 44.964 1.00 . A A . 28 PHE HB2  1 1 
        3  3165 1 1 28 PHE HB3  H 81.507 75.975 46.635 1.00 . A A . 28 PHE HB3  1 1 
        3  3166 1 1 28 PHE HD1  H 83.850 77.838 44.452 1.00 . A A . 28 PHE HD1  1 1 
        3  3167 1 1 28 PHE HD2  H 82.676 76.980 48.500 1.00 . A A . 28 PHE HD2  1 1 
        3  3168 1 1 28 PHE HE1  H 85.206 79.715 45.311 1.00 . A A . 28 PHE HE1  1 1 
        3  3169 1 1 28 PHE HE2  H 84.140 78.798 49.339 1.00 . A A . 28 PHE HE2  1 1 
        3  3170 1 1 28 PHE HZ   H 85.437 80.153 47.713 1.00 . A A . 28 PHE HZ   1 1 
        3  3171 1 1 28 PHE N    N 82.160 73.790 45.480 1.00 . A A . 28 PHE N    1 1 
        3  3172 1 1 28 PHE O    O 85.190 74.880 46.990 1.00 . A A . 28 PHE O    1 1 
        3  3173 1 1 29 SER C    C 84.860 72.620 49.240 1.00 . A A . 29 SER C    1 1 
        3  3174 1 1 29 SER CA   C 83.970 73.860 49.350 1.00 . A A . 29 SER CA   1 1 
        3  3175 1 1 29 SER CB   C 82.880 73.650 50.400 1.00 . A A . 29 SER CB   1 1 
        3  3176 1 1 29 SER H    H 82.335 74.119 48.021 1.00 . A A . 29 SER H    1 1 
        3  3177 1 1 29 SER HA   H 84.590 74.701 49.662 1.00 . A A . 29 SER HA   1 1 
        3  3178 1 1 29 SER HB2  H 83.340 73.620 51.388 1.00 . A A . 29 SER HB2  1 1 
        3  3179 1 1 29 SER HB3  H 82.185 74.488 50.357 1.00 . A A . 29 SER HB3  1 1 
        3  3180 1 1 29 SER HG   H 81.324 72.492 50.660 1.00 . A A . 29 SER HG   1 1 
        3  3181 1 1 29 SER N    N 83.340 74.200 48.080 1.00 . A A . 29 SER N    1 1 
        3  3182 1 1 29 SER O    O 85.950 72.610 49.800 1.00 . A A . 29 SER O    1 1 
        3  3183 1 1 29 SER OG   O 82.160 72.450 50.190 1.00 . A A . 29 SER OG   1 1 
        3  3184 1 1 30 GLU C    C 86.200 70.380 47.430 1.00 . A A . 30 GLU C    1 1 
        3  3185 1 1 30 GLU CA   C 85.080 70.300 48.460 1.00 . A A . 30 GLU CA   1 1 
        3  3186 1 1 30 GLU CB   C 84.110 69.180 48.070 1.00 . A A . 30 GLU CB   1 1 
        3  3187 1 1 30 GLU CD   C 83.900 66.720 47.660 1.00 . A A . 30 GLU CD   1 1 
        3  3188 1 1 30 GLU CG   C 84.850 67.850 47.990 1.00 . A A . 30 GLU CG   1 1 
        3  3189 1 1 30 GLU H    H 83.489 71.666 48.094 1.00 . A A . 30 GLU H    1 1 
        3  3190 1 1 30 GLU HA   H 85.515 70.063 49.431 1.00 . A A . 30 GLU HA   1 1 
        3  3191 1 1 30 GLU HB2  H 83.321 69.109 48.819 1.00 . A A . 30 GLU HB2  1 1 
        3  3192 1 1 30 GLU HB3  H 83.668 69.406 47.100 1.00 . A A . 30 GLU HB3  1 1 
        3  3193 1 1 30 GLU HG2  H 85.616 67.912 47.217 1.00 . A A . 30 GLU HG2  1 1 
        3  3194 1 1 30 GLU HG3  H 85.324 67.648 48.950 1.00 . A A . 30 GLU HG3  1 1 
        3  3195 1 1 30 GLU N    N 84.380 71.570 48.560 1.00 . A A . 30 GLU N    1 1 
        3  3196 1 1 30 GLU O    O 87.320 69.930 47.700 1.00 . A A . 30 GLU O    1 1 
        3  3197 1 1 30 GLU OE1  O 82.660 66.860 47.710 1.00 . A A . 30 GLU OE1  1 1 
        3  3198 1 1 30 GLU OE2  O 84.400 65.620 47.520 1.00 . A A . 30 GLU OE2  1 1 
        3  3199 1 1 31 ASP C    C 86.870 72.170 44.300 1.00 . A A . 31 ASP C    1 1 
        3  3200 1 1 31 ASP CA   C 86.850 70.880 45.130 1.00 . A A . 31 ASP CA   1 1 
        3  3201 1 1 31 ASP CB   C 86.510 69.680 44.230 1.00 . A A . 31 ASP CB   1 1 
        3  3202 1 1 31 ASP CG   C 87.700 69.200 43.410 1.00 . A A . 31 ASP CG   1 1 
        3  3203 1 1 31 ASP H    H 85.039 71.419 46.131 1.00 . A A . 31 ASP H    1 1 
        3  3204 1 1 31 ASP HA   H 87.851 70.725 45.533 1.00 . A A . 31 ASP HA   1 1 
        3  3205 1 1 31 ASP HB2  H 86.167 68.859 44.860 1.00 . A A . 31 ASP HB2  1 1 
        3  3206 1 1 31 ASP HB3  H 85.705 69.964 43.552 1.00 . A A . 31 ASP HB3  1 1 
        3  3207 1 1 31 ASP N    N 85.920 70.940 46.250 1.00 . A A . 31 ASP N    1 1 
        3  3208 1 1 31 ASP O    O 85.990 73.010 44.370 1.00 . A A . 31 ASP O    1 1 
        3  3209 1 1 31 ASP OD1  O 88.810 69.760 43.560 1.00 . A A . 31 ASP OD1  1 1 
        3  3210 1 1 31 ASP OD2  O 87.500 68.230 42.630 1.00 . A A . 31 ASP OD2  1 1 
        3  3211 1 1 32 LYS C    C 87.870 73.150 41.080 1.00 . A A . 32 LYS C    1 1 
        3  3212 1 1 32 LYS CA   C 87.980 73.490 42.560 1.00 . A A . 32 LYS CA   1 1 
        3  3213 1 1 32 LYS CB   C 89.240 74.240 42.900 1.00 . A A . 32 LYS CB   1 1 
        3  3214 1 1 32 LYS CD   C 90.320 75.640 44.680 1.00 . A A . 32 LYS CD   1 1 
        3  3215 1 1 32 LYS CE   C 90.250 76.280 46.030 1.00 . A A . 32 LYS CE   1 1 
        3  3216 1 1 32 LYS CG   C 89.120 74.790 44.330 1.00 . A A . 32 LYS CG   1 1 
        3  3217 1 1 32 LYS H    H 88.614 71.617 43.417 1.00 . A A . 32 LYS H    1 1 
        3  3218 1 1 32 LYS HA   H 87.142 74.143 42.803 1.00 . A A . 32 LYS HA   1 1 
        3  3219 1 1 32 LYS HB2  H 90.095 73.567 42.837 1.00 . A A . 32 LYS HB2  1 1 
        3  3220 1 1 32 LYS HB3  H 89.373 75.066 42.201 1.00 . A A . 32 LYS HB3  1 1 
        3  3221 1 1 32 LYS HD2  H 91.213 75.017 44.636 1.00 . A A . 32 LYS HD2  1 1 
        3  3222 1 1 32 LYS HD3  H 90.409 76.429 43.933 1.00 . A A . 32 LYS HD3  1 1 
        3  3223 1 1 32 LYS HE2  H 89.360 76.907 46.088 1.00 . A A . 32 LYS HE2  1 1 
        3  3224 1 1 32 LYS HE3  H 90.199 75.506 46.796 1.00 . A A . 32 LYS HE3  1 1 
        3  3225 1 1 32 LYS HG2  H 88.218 75.397 44.405 1.00 . A A . 32 LYS HG2  1 1 
        3  3226 1 1 32 LYS HG3  H 89.052 73.958 45.031 1.00 . A A . 32 LYS HG3  1 1 
        3  3227 1 1 32 LYS HZ1  H 91.400 77.541 47.162 1.00 . A A . 32 LYS HZ1  1 1 
        3  3228 1 1 32 LYS HZ2  H 91.497 77.828 45.541 1.00 . A A . 32 LYS HZ2  1 1 
        3  3229 1 1 32 LYS HZ3  H 92.275 76.530 46.197 1.00 . A A . 32 LYS HZ3  1 1 
        3  3230 1 1 32 LYS N    N 87.890 72.320 43.450 1.00 . A A . 32 LYS N    1 1 
        3  3231 1 1 32 LYS NZ   N 91.450 77.110 46.250 1.00 . A A . 32 LYS NZ   1 1 
        3  3232 1 1 32 LYS O    O 88.780 72.560 40.490 1.00 . A A . 32 LYS O    1 1 
        3  3233 1 1 33 ARG C    C 85.180 73.260 38.530 1.00 . A A . 33 ARG C    1 1 
        3  3234 1 1 33 ARG CA   C 86.150 72.540 39.450 1.00 . A A . 33 ARG CA   1 1 
        3  3235 1 1 33 ARG CB   C 85.440 71.430 40.210 1.00 . A A . 33 ARG CB   1 1 
        3  3236 1 1 33 ARG CD   C 84.040 69.380 40.040 1.00 . A A . 33 ARG CD   1 1 
        3  3237 1 1 33 ARG CG   C 84.860 70.380 39.270 1.00 . A A . 33 ARG CG   1 1 
        3  3238 1 1 33 ARG CZ   C 84.440 67.500 41.550 1.00 . A A . 33 ARG CZ   1 1 
        3  3239 1 1 33 ARG H    H 86.208 74.268 40.738 1.00 . A A . 33 ARG H    1 1 
        3  3240 1 1 33 ARG HA   H 86.961 72.114 38.860 1.00 . A A . 33 ARG HA   1 1 
        3  3241 1 1 33 ARG HB2  H 86.149 70.951 40.885 1.00 . A A . 33 ARG HB2  1 1 
        3  3242 1 1 33 ARG HB3  H 84.630 71.866 40.795 1.00 . A A . 33 ARG HB3  1 1 
        3  3243 1 1 33 ARG HD2  H 83.330 69.913 40.672 1.00 . A A . 33 ARG HD2  1 1 
        3  3244 1 1 33 ARG HD3  H 83.493 68.749 39.339 1.00 . A A . 33 ARG HD3  1 1 
        3  3245 1 1 33 ARG HE   H 85.871 68.768 40.950 1.00 . A A . 33 ARG HE   1 1 
        3  3246 1 1 33 ARG HG2  H 84.226 70.871 38.531 1.00 . A A . 33 ARG HG2  1 1 
        3  3247 1 1 33 ARG HG3  H 85.674 69.863 38.761 1.00 . A A . 33 ARG HG3  1 1 
        3  3248 1 1 33 ARG HH11 H 82.601 67.631 40.807 1.00 . A A . 33 ARG HH11 1 1 
        3  3249 1 1 33 ARG HH12 H 82.905 66.280 41.875 1.00 . A A . 33 ARG HH12 1 1 
        3  3250 1 1 33 ARG HH21 H 86.204 67.022 42.353 1.00 . A A . 33 ARG HH21 1 1 
        3  3251 1 1 33 ARG HH22 H 84.875 65.946 42.723 1.00 . A A . 33 ARG HH22 1 1 
        3  3252 1 1 33 ARG N    N 86.710 73.430 40.480 1.00 . A A . 33 ARG N    1 1 
        3  3253 1 1 33 ARG NE   N 84.890 68.540 40.880 1.00 . A A . 33 ARG NE   1 1 
        3  3254 1 1 33 ARG NH1  N 83.230 67.110 41.400 1.00 . A A . 33 ARG NH1  1 1 
        3  3255 1 1 33 ARG NH2  N 85.230 66.770 42.260 1.00 . A A . 33 ARG NH2  1 1 
        3  3256 1 1 33 ARG O    O 84.680 74.300 38.890 1.00 . A A . 33 ARG O    1 1 
        3  3257 1 1 34 SER C    C 82.790 72.400 36.040 1.00 . A A . 34 SER C    1 1 
        3  3258 1 1 34 SER CA   C 83.910 73.340 36.480 1.00 . A A . 34 SER CA   1 1 
        3  3259 1 1 34 SER CB   C 84.660 74.020 35.350 1.00 . A A . 34 SER CB   1 1 
        3  3260 1 1 34 SER H    H 85.350 71.858 37.062 1.00 . A A . 34 SER H    1 1 
        3  3261 1 1 34 SER HA   H 83.440 74.132 37.063 1.00 . A A . 34 SER HA   1 1 
        3  3262 1 1 34 SER HB2  H 83.952 74.428 34.629 1.00 . A A . 34 SER HB2  1 1 
        3  3263 1 1 34 SER HB3  H 85.280 74.822 35.750 1.00 . A A . 34 SER HB3  1 1 
        3  3264 1 1 34 SER HG   H 85.912 73.453 33.974 1.00 . A A . 34 SER HG   1 1 
        3  3265 1 1 34 SER N    N 84.890 72.710 37.350 1.00 . A A . 34 SER N    1 1 
        3  3266 1 1 34 SER O    O 82.950 71.170 36.020 1.00 . A A . 34 SER O    1 1 
        3  3267 1 1 34 SER OG   O 85.470 73.060 34.730 1.00 . A A . 34 SER OG   1 1 
        3  3268 1 1 35 ILE C    C 79.950 72.810 34.050 1.00 . A A . 35 ILE C    1 1 
        3  3269 1 1 35 ILE CA   C 80.350 72.490 35.470 1.00 . A A . 35 ILE CA   1 1 
        3  3270 1 1 35 ILE CB   C 79.280 73.050 36.440 1.00 . A A . 35 ILE CB   1 1 
        3  3271 1 1 35 ILE CD1  C 79.460 71.100 38.070 1.00 . A A . 35 ILE CD1  1 1 
        3  3272 1 1 35 ILE CG1  C 79.540 72.600 37.860 1.00 . A A . 35 ILE CG1  1 1 
        3  3273 1 1 35 ILE CG2  C 77.860 72.620 36.070 1.00 . A A . 35 ILE CG2  1 1 
        3  3274 1 1 35 ILE H    H 81.722 74.048 35.747 1.00 . A A . 35 ILE H    1 1 
        3  3275 1 1 35 ILE HA   H 80.393 71.407 35.585 1.00 . A A . 35 ILE HA   1 1 
        3  3276 1 1 35 ILE HB   H 79.327 74.139 36.411 1.00 . A A . 35 ILE HB   1 1 
        3  3277 1 1 35 ILE HD11 H 79.829 70.588 37.181 1.00 . A A . 35 ILE HD11 1 1 
        3  3278 1 1 35 ILE HD12 H 80.070 70.821 38.929 1.00 . A A . 35 ILE HD12 1 1 
        3  3279 1 1 35 ILE HD13 H 78.424 70.813 38.251 1.00 . A A . 35 ILE HD13 1 1 
        3  3280 1 1 35 ILE HG12 H 80.539 72.930 38.144 1.00 . A A . 35 ILE HG12 1 1 
        3  3281 1 1 35 ILE HG13 H 78.815 73.082 38.516 1.00 . A A . 35 ILE HG13 1 1 
        3  3282 1 1 35 ILE HG21 H 77.191 72.814 36.908 1.00 . A A . 35 ILE HG21 1 1 
        3  3283 1 1 35 ILE HG22 H 77.852 71.555 35.838 1.00 . A A . 35 ILE HG22 1 1 
        3  3284 1 1 35 ILE HG23 H 77.525 73.184 35.200 1.00 . A A . 35 ILE HG23 1 1 
        3  3285 1 1 35 ILE N    N 81.660 73.040 35.760 1.00 . A A . 35 ILE N    1 1 
        3  3286 1 1 35 ILE O    O 80.220 73.880 33.510 1.00 . A A . 35 ILE O    1 1 
        3  3287 1 1 36 PHE C    C 76.950 72.060 32.640 1.00 . A A . 36 PHE C    1 1 
        3  3288 1 1 36 PHE CA   C 78.410 72.100 32.280 1.00 . A A . 36 PHE CA   1 1 
        3  3289 1 1 36 PHE CB   C 78.730 71.040 31.270 1.00 . A A . 36 PHE CB   1 1 
        3  3290 1 1 36 PHE CD1  C 81.200 70.750 31.110 1.00 . A A . 36 PHE CD1  1 1 
        3  3291 1 1 36 PHE CD2  C 80.030 72.040 29.410 1.00 . A A . 36 PHE CD2  1 1 
        3  3292 1 1 36 PHE CE1  C 82.420 71.010 30.480 1.00 . A A . 36 PHE CE1  1 1 
        3  3293 1 1 36 PHE CE2  C 81.250 72.300 28.770 1.00 . A A . 36 PHE CE2  1 1 
        3  3294 1 1 36 PHE CG   C 80.020 71.270 30.570 1.00 . A A . 36 PHE CG   1 1 
        3  3295 1 1 36 PHE CZ   C 82.440 71.790 29.320 1.00 . A A . 36 PHE CZ   1 1 
        3  3296 1 1 36 PHE H    H 79.256 70.936 33.834 1.00 . A A . 36 PHE H    1 1 
        3  3297 1 1 36 PHE HA   H 78.649 73.078 31.861 1.00 . A A . 36 PHE HA   1 1 
        3  3298 1 1 36 PHE HB2  H 78.770 70.074 31.774 1.00 . A A . 36 PHE HB2  1 1 
        3  3299 1 1 36 PHE HB3  H 77.932 71.017 30.528 1.00 . A A . 36 PHE HB3  1 1 
        3  3300 1 1 36 PHE HD1  H 81.169 70.151 32.008 1.00 . A A . 36 PHE HD1  1 1 
        3  3301 1 1 36 PHE HD2  H 79.108 72.433 29.008 1.00 . A A . 36 PHE HD2  1 1 
        3  3302 1 1 36 PHE HE1  H 83.339 70.612 30.885 1.00 . A A . 36 PHE HE1  1 1 
        3  3303 1 1 36 PHE HE2  H 81.276 72.886 27.863 1.00 . A A . 36 PHE HE2  1 1 
        3  3304 1 1 36 PHE HZ   H 83.383 72.004 28.839 1.00 . A A . 36 PHE HZ   1 1 
        3  3305 1 1 36 PHE N    N 79.230 71.870 33.450 1.00 . A A . 36 PHE N    1 1 
        3  3306 1 1 36 PHE O    O 76.430 71.080 33.180 1.00 . A A . 36 PHE O    1 1 
        3  3307 1 1 37 TYR C    C 73.970 73.020 31.550 1.00 . A A . 37 TYR C    1 1 
        3  3308 1 1 37 TYR CA   C 74.870 73.270 32.730 1.00 . A A . 37 TYR CA   1 1 
        3  3309 1 1 37 TYR CB   C 74.640 74.660 33.300 1.00 . A A . 37 TYR CB   1 1 
        3  3310 1 1 37 TYR CD1  C 73.060 74.450 35.230 1.00 . A A . 37 TYR CD1  1 1 
        3  3311 1 1 37 TYR CD2  C 72.230 75.400 33.160 1.00 . A A . 37 TYR CD2  1 1 
        3  3312 1 1 37 TYR CE1  C 71.790 74.560 35.810 1.00 . A A . 37 TYR CE1  1 1 
        3  3313 1 1 37 TYR CE2  C 70.960 75.540 33.760 1.00 . A A . 37 TYR CE2  1 1 
        3  3314 1 1 37 TYR CG   C 73.280 74.850 33.910 1.00 . A A . 37 TYR CG   1 1 
        3  3315 1 1 37 TYR CZ   C 70.740 75.130 35.080 1.00 . A A . 37 TYR CZ   1 1 
        3  3316 1 1 37 TYR H    H 76.628 73.778 31.616 1.00 . A A . 37 TYR H    1 1 
        3  3317 1 1 37 TYR HA   H 74.666 72.527 33.501 1.00 . A A . 37 TYR HA   1 1 
        3  3318 1 1 37 TYR HB2  H 75.390 74.844 34.069 1.00 . A A . 37 TYR HB2  1 1 
        3  3319 1 1 37 TYR HB3  H 74.771 75.391 32.502 1.00 . A A . 37 TYR HB3  1 1 
        3  3320 1 1 37 TYR HD1  H 73.879 74.051 35.810 1.00 . A A . 37 TYR HD1  1 1 
        3  3321 1 1 37 TYR HD2  H 72.391 75.712 32.139 1.00 . A A . 37 TYR HD2  1 1 
        3  3322 1 1 37 TYR HE1  H 71.621 74.207 36.816 1.00 . A A . 37 TYR HE1  1 1 
        3  3323 1 1 37 TYR HE2  H 70.147 75.969 33.193 1.00 . A A . 37 TYR HE2  1 1 
        3  3324 1 1 37 TYR HH   H 69.139 76.084 35.535 1.00 . A A . 37 TYR HH   1 1 
        3  3325 1 1 37 TYR N    N 76.230 73.100 32.250 1.00 . A A . 37 TYR N    1 1 
        3  3326 1 1 37 TYR O    O 73.970 73.780 30.590 1.00 . A A . 37 TYR O    1 1 
        3  3327 1 1 37 TYR OH   O 69.460 75.180 35.570 1.00 . A A . 37 TYR OH   1 1 
        3  3328 1 1 38 PHE C    C 70.960 71.830 30.750 1.00 . A A . 38 PHE C    1 1 
        3  3329 1 1 38 PHE CA   C 72.400 71.440 30.510 1.00 . A A . 38 PHE CA   1 1 
        3  3330 1 1 38 PHE CB   C 72.570 69.960 30.370 1.00 . A A . 38 PHE CB   1 1 
        3  3331 1 1 38 PHE CD1  C 70.300 69.090 29.760 1.00 . A A . 38 PHE CD1  1 1 
        3  3332 1 1 38 PHE CD2  C 72.090 68.800 28.190 1.00 . A A . 38 PHE CD2  1 1 
        3  3333 1 1 38 PHE CE1  C 69.430 68.580 28.830 1.00 . A A . 38 PHE CE1  1 1 
        3  3334 1 1 38 PHE CE2  C 71.230 68.060 27.350 1.00 . A A . 38 PHE CE2  1 1 
        3  3335 1 1 38 PHE CG   C 71.620 69.310 29.410 1.00 . A A . 38 PHE CG   1 1 
        3  3336 1 1 38 PHE CZ   C 69.870 67.990 27.650 1.00 . A A . 38 PHE CZ   1 1 
        3  3337 1 1 38 PHE H    H 73.193 71.414 32.488 1.00 . A A . 38 PHE H    1 1 
        3  3338 1 1 38 PHE HA   H 72.742 71.918 29.592 1.00 . A A . 38 PHE HA   1 1 
        3  3339 1 1 38 PHE HB2  H 73.589 69.757 30.041 1.00 . A A . 38 PHE HB2  1 1 
        3  3340 1 1 38 PHE HB3  H 72.425 69.507 31.351 1.00 . A A . 38 PHE HB3  1 1 
        3  3341 1 1 38 PHE HD1  H 69.957 69.318 30.758 1.00 . A A . 38 PHE HD1  1 1 
        3  3342 1 1 38 PHE HD2  H 73.114 68.974 27.893 1.00 . A A . 38 PHE HD2  1 1 
        3  3343 1 1 38 PHE HE1  H 68.369 68.639 29.020 1.00 . A A . 38 PHE HE1  1 1 
        3  3344 1 1 38 PHE HE2  H 71.622 67.552 26.482 1.00 . A A . 38 PHE HE2  1 1 
        3  3345 1 1 38 PHE HZ   H 69.179 67.492 26.986 1.00 . A A . 38 PHE HZ   1 1 
        3  3346 1 1 38 PHE N    N 73.210 71.930 31.620 1.00 . A A . 38 PHE N    1 1 
        3  3347 1 1 38 PHE O    O 70.270 71.300 31.630 1.00 . A A . 38 PHE O    1 1 
        3  3348 1 1 39 ALA C    C 68.490 73.910 29.030 1.00 . A A . 39 ALA C    1 1 
        3  3349 1 1 39 ALA CA   C 69.150 73.350 30.260 1.00 . A A . 39 ALA CA   1 1 
        3  3350 1 1 39 ALA CB   C 69.240 74.380 31.360 1.00 . A A . 39 ALA CB   1 1 
        3  3351 1 1 39 ALA H    H 71.033 73.213 29.279 1.00 . A A . 39 ALA H    1 1 
        3  3352 1 1 39 ALA HA   H 68.528 72.532 30.624 1.00 . A A . 39 ALA HA   1 1 
        3  3353 1 1 39 ALA HB1  H 69.202 73.882 32.329 1.00 . A A . 39 ALA HB1  1 1 
        3  3354 1 1 39 ALA HB2  H 70.178 74.927 31.269 1.00 . A A . 39 ALA HB2  1 1 
        3  3355 1 1 39 ALA HB3  H 68.405 75.075 31.276 1.00 . A A . 39 ALA HB3  1 1 
        3  3356 1 1 39 ALA N    N 70.470 72.820 30.020 1.00 . A A . 39 ALA N    1 1 
        3  3357 1 1 39 ALA O    O 69.160 74.470 28.180 1.00 . A A . 39 ALA O    1 1 
        3  3358 1 1 40 PRO C    C 67.070 73.630 26.420 1.00 . A A . 40 PRO C    1 1 
        3  3359 1 1 40 PRO CA   C 66.730 72.950 27.730 1.00 . A A . 40 PRO CA   1 1 
        3  3360 1 1 40 PRO CB   C 65.230 72.790 27.900 1.00 . A A . 40 PRO CB   1 1 
        3  3361 1 1 40 PRO CD   C 66.090 73.730 29.870 1.00 . A A . 40 PRO CD   1 1 
        3  3362 1 1 40 PRO CG   C 65.070 72.710 29.400 1.00 . A A . 40 PRO CG   1 1 
        3  3363 1 1 40 PRO HA   H 67.196 71.965 27.750 1.00 . A A . 40 PRO HA   1 1 
        3  3364 1 1 40 PRO HB2  H 64.705 73.660 27.505 1.00 . A A . 40 PRO HB2  1 1 
        3  3365 1 1 40 PRO HB3  H 64.875 71.879 27.418 1.00 . A A . 40 PRO HB3  1 1 
        3  3366 1 1 40 PRO HD2  H 65.640 74.722 29.902 1.00 . A A . 40 PRO HD2  1 1 
        3  3367 1 1 40 PRO HD3  H 66.471 73.460 30.855 1.00 . A A . 40 PRO HD3  1 1 
        3  3368 1 1 40 PRO HG2  H 64.061 72.986 29.708 1.00 . A A . 40 PRO HG2  1 1 
        3  3369 1 1 40 PRO HG3  H 65.325 71.714 29.762 1.00 . A A . 40 PRO HG3  1 1 
        3  3370 1 1 40 PRO N    N 67.170 73.700 28.880 1.00 . A A . 40 PRO N    1 1 
        3  3371 1 1 40 PRO O    O 66.810 74.820 26.280 1.00 . A A . 40 PRO O    1 1 
        3  3372 1 1 41 THR C    C 66.100 73.730 23.620 1.00 . A A . 41 THR C    1 1 
        3  3373 1 1 41 THR CA   C 67.460 73.180 24.020 1.00 . A A . 41 THR CA   1 1 
        3  3374 1 1 41 THR CB   C 67.770 71.960 23.130 1.00 . A A . 41 THR CB   1 1 
        3  3375 1 1 41 THR CG2  C 67.750 72.350 21.660 1.00 . A A . 41 THR CG2  1 1 
        3  3376 1 1 41 THR H    H 67.649 71.850 25.685 1.00 . A A . 41 THR H    1 1 
        3  3377 1 1 41 THR HA   H 68.222 73.945 23.872 1.00 . A A . 41 THR HA   1 1 
        3  3378 1 1 41 THR HB   H 67.004 71.203 23.299 1.00 . A A . 41 THR HB   1 1 
        3  3379 1 1 41 THR HG1  H 69.080 71.126 24.291 1.00 . A A . 41 THR HG1  1 1 
        3  3380 1 1 41 THR HG21 H 66.766 72.140 21.241 1.00 . A A . 41 THR HG21 1 1 
        3  3381 1 1 41 THR HG22 H 68.504 71.776 21.122 1.00 . A A . 41 THR HG22 1 1 
        3  3382 1 1 41 THR HG23 H 67.966 73.414 21.563 1.00 . A A . 41 THR HG23 1 1 
        3  3383 1 1 41 THR N    N 67.410 72.800 25.440 1.00 . A A . 41 THR N    1 1 
        3  3384 1 1 41 THR O    O 65.930 74.720 22.920 1.00 . A A . 41 THR O    1 1 
        3  3385 1 1 41 THR OG1  O 69.020 71.390 23.370 1.00 . A A . 41 THR OG1  1 1 
        3  3386 1 1 42 ASN C    C 63.090 74.390 24.230 1.00 . A A . 42 ASN C    1 1 
        3  3387 1 1 42 ASN CA   C 63.700 73.110 23.770 1.00 . A A . 42 ASN CA   1 1 
        3  3388 1 1 42 ASN CB   C 62.950 71.940 24.440 1.00 . A A . 42 ASN CB   1 1 
        3  3389 1 1 42 ASN CG   C 63.440 70.640 23.860 1.00 . A A . 42 ASN CG   1 1 
        3  3390 1 1 42 ASN H    H 65.341 72.347 24.843 1.00 . A A . 42 ASN H    1 1 
        3  3391 1 1 42 ASN HA   H 63.600 73.031 22.688 1.00 . A A . 42 ASN HA   1 1 
        3  3392 1 1 42 ASN HB2  H 63.138 71.954 25.514 1.00 . A A . 42 ASN HB2  1 1 
        3  3393 1 1 42 ASN HB3  H 61.880 72.040 24.256 1.00 . A A . 42 ASN HB3  1 1 
        3  3394 1 1 42 ASN HD21 H 62.476 69.522 25.244 1.00 . A A . 42 ASN HD21 1 1 
        3  3395 1 1 42 ASN HD22 H 63.464 68.632 24.108 1.00 . A A . 42 ASN HD22 1 1 
        3  3396 1 1 42 ASN N    N 65.100 73.020 24.130 1.00 . A A . 42 ASN N    1 1 
        3  3397 1 1 42 ASN ND2  N 63.100 69.510 24.450 1.00 . A A . 42 ASN ND2  1 1 
        3  3398 1 1 42 ASN O    O 62.250 74.920 23.520 1.00 . A A . 42 ASN O    1 1 
        3  3399 1 1 42 ASN OD1  O 64.240 70.630 22.950 1.00 . A A . 42 ASN OD1  1 1 
        3  3400 1 1 43 ALA C    C 63.680 77.130 26.280 1.00 . A A . 43 ALA C    1 1 
        3  3401 1 1 43 ALA CA   C 62.740 75.970 26.000 1.00 . A A . 43 ALA CA   1 1 
        3  3402 1 1 43 ALA CB   C 61.970 75.530 27.260 1.00 . A A . 43 ALA CB   1 1 
        3  3403 1 1 43 ALA H    H 64.159 74.369 25.976 1.00 . A A . 43 ALA H    1 1 
        3  3404 1 1 43 ALA HA   H 62.009 76.304 25.263 1.00 . A A . 43 ALA HA   1 1 
        3  3405 1 1 43 ALA HB1  H 61.445 76.386 27.683 1.00 . A A . 43 ALA HB1  1 1 
        3  3406 1 1 43 ALA HB2  H 62.672 75.135 27.995 1.00 . A A . 43 ALA HB2  1 1 
        3  3407 1 1 43 ALA HB3  H 61.249 74.757 26.994 1.00 . A A . 43 ALA HB3  1 1 
        3  3408 1 1 43 ALA N    N 63.430 74.830 25.450 1.00 . A A . 43 ALA N    1 1 
        3  3409 1 1 43 ALA O    O 63.250 78.260 26.360 1.00 . A A . 43 ALA O    1 1 
        3  3410 1 1 44 HIS C    C 65.520 78.450 28.290 1.00 . A A . 44 HIS C    1 1 
        3  3411 1 1 44 HIS CA   C 65.960 77.770 26.990 1.00 . A A . 44 HIS CA   1 1 
        3  3412 1 1 44 HIS CB   C 66.290 78.770 25.880 1.00 . A A . 44 HIS CB   1 1 
        3  3413 1 1 44 HIS CD2  C 66.100 78.320 23.370 1.00 . A A . 44 HIS CD2  1 1 
        3  3414 1 1 44 HIS CE1  C 67.840 77.010 23.120 1.00 . A A . 44 HIS CE1  1 1 
        3  3415 1 1 44 HIS CG   C 66.710 78.180 24.570 1.00 . A A . 44 HIS CG   1 1 
        3  3416 1 1 44 HIS H    H 65.240 75.875 26.365 1.00 . A A . 44 HIS H    1 1 
        3  3417 1 1 44 HIS HA   H 66.866 77.203 27.204 1.00 . A A . 44 HIS HA   1 1 
        3  3418 1 1 44 HIS HB2  H 65.402 79.377 25.703 1.00 . A A . 44 HIS HB2  1 1 
        3  3419 1 1 44 HIS HB3  H 67.088 79.424 26.233 1.00 . A A . 44 HIS HB3  1 1 
        3  3420 1 1 44 HIS HD2  H 65.203 78.888 23.169 1.00 . A A . 44 HIS HD2  1 1 
        3  3421 1 1 44 HIS HE1  H 68.562 76.338 22.681 1.00 . A A . 44 HIS HE1  1 1 
        3  3422 1 1 44 HIS HE2  H 66.661 77.531 21.458 1.00 . A A . 44 HIS HE2  1 1 
        3  3423 1 1 44 HIS N    N 64.950 76.830 26.520 1.00 . A A . 44 HIS N    1 1 
        3  3424 1 1 44 HIS ND1  N 67.820 77.370 24.410 1.00 . A A . 44 HIS ND1  1 1 
        3  3425 1 1 44 HIS NE2  N 66.840 77.600 22.450 1.00 . A A . 44 HIS NE2  1 1 
        3  3426 1 1 44 HIS O    O 65.790 79.620 28.540 1.00 . A A . 44 HIS O    1 1 
        3  3427 1 1 45 LYS C    C 64.840 78.160 31.570 1.00 . A A . 45 LYS C    1 1 
        3  3428 1 1 45 LYS CA   C 64.090 78.330 30.290 1.00 . A A . 45 LYS CA   1 1 
        3  3429 1 1 45 LYS CB   C 62.610 77.920 30.400 1.00 . A A . 45 LYS CB   1 1 
        3  3430 1 1 45 LYS CD   C 60.540 78.170 31.770 1.00 . A A . 45 LYS CD   1 1 
        3  3431 1 1 45 LYS CE   C 59.790 78.810 32.930 1.00 . A A . 45 LYS CE   1 1 
        3  3432 1 1 45 LYS CG   C 61.940 78.670 31.570 1.00 . A A . 45 LYS CG   1 1 
        3  3433 1 1 45 LYS H    H 64.627 76.733 28.955 1.00 . A A . 45 LYS H    1 1 
        3  3434 1 1 45 LYS HA   H 64.084 79.402 30.094 1.00 . A A . 45 LYS HA   1 1 
        3  3435 1 1 45 LYS HB2  H 62.096 78.166 29.471 1.00 . A A . 45 LYS HB2  1 1 
        3  3436 1 1 45 LYS HB3  H 62.545 76.846 30.575 1.00 . A A . 45 LYS HB3  1 1 
        3  3437 1 1 45 LYS HD2  H 59.976 78.345 30.854 1.00 . A A . 45 LYS HD2  1 1 
        3  3438 1 1 45 LYS HD3  H 60.587 77.096 31.949 1.00 . A A . 45 LYS HD3  1 1 
        3  3439 1 1 45 LYS HE2  H 60.357 78.656 33.848 1.00 . A A . 45 LYS HE2  1 1 
        3  3440 1 1 45 LYS HE3  H 59.690 79.880 32.746 1.00 . A A . 45 LYS HE3  1 1 
        3  3441 1 1 45 LYS HG2  H 62.515 78.504 32.481 1.00 . A A . 45 LYS HG2  1 1 
        3  3442 1 1 45 LYS HG3  H 61.914 79.737 31.348 1.00 . A A . 45 LYS HG3  1 1 
        3  3443 1 1 45 LYS HZ1  H 57.956 78.652 33.865 1.00 . A A . 45 LYS HZ1  1 1 
        3  3444 1 1 45 LYS HZ2  H 58.518 77.220 33.270 1.00 . A A . 45 LYS HZ2  1 1 
        3  3445 1 1 45 LYS HZ3  H 57.898 78.352 32.244 1.00 . A A . 45 LYS HZ3  1 1 
        3  3446 1 1 45 LYS N    N 64.750 77.720 29.130 1.00 . A A . 45 LYS N    1 1 
        3  3447 1 1 45 LYS NZ   N 58.430 78.210 33.090 1.00 . A A . 45 LYS NZ   1 1 
        3  3448 1 1 45 LYS O    O 65.120 79.130 32.270 1.00 . A A . 45 LYS O    1 1 
        3  3449 1 1 46 ASP C    C 67.380 77.250 32.860 1.00 . A A . 46 ASP C    1 1 
        3  3450 1 1 46 ASP CA   C 66.020 76.610 33.010 1.00 . A A . 46 ASP CA   1 1 
        3  3451 1 1 46 ASP CB   C 66.140 75.100 33.160 1.00 . A A . 46 ASP CB   1 1 
        3  3452 1 1 46 ASP CG   C 64.850 74.500 33.640 1.00 . A A . 46 ASP CG   1 1 
        3  3453 1 1 46 ASP H    H 64.777 76.165 31.323 1.00 . A A . 46 ASP H    1 1 
        3  3454 1 1 46 ASP HA   H 65.556 77.005 33.914 1.00 . A A . 46 ASP HA   1 1 
        3  3455 1 1 46 ASP HB2  H 66.397 74.666 32.194 1.00 . A A . 46 ASP HB2  1 1 
        3  3456 1 1 46 ASP HB3  H 66.930 74.873 33.876 1.00 . A A . 46 ASP HB3  1 1 
        3  3457 1 1 46 ASP N    N 65.150 76.920 31.880 1.00 . A A . 46 ASP N    1 1 
        3  3458 1 1 46 ASP O    O 67.900 77.730 33.860 1.00 . A A . 46 ASP O    1 1 
        3  3459 1 1 46 ASP OD1  O 64.020 75.310 34.110 1.00 . A A . 46 ASP OD1  1 1 
        3  3460 1 1 46 ASP OD2  O 64.740 73.260 33.630 1.00 . A A . 46 ASP OD2  1 1 
        3  3461 1 1 47 MET C    C 69.280 79.420 31.510 1.00 . A A . 47 MET C    1 1 
        3  3462 1 1 47 MET CA   C 69.200 77.910 31.330 1.00 . A A . 47 MET CA   1 1 
        3  3463 1 1 47 MET CB   C 69.500 77.570 29.880 1.00 . A A . 47 MET CB   1 1 
        3  3464 1 1 47 MET CE   C 70.190 78.650 26.880 1.00 . A A . 47 MET CE   1 1 
        3  3465 1 1 47 MET CG   C 70.870 78.090 29.470 1.00 . A A . 47 MET CG   1 1 
        3  3466 1 1 47 MET H    H 67.330 77.014 30.869 1.00 . A A . 47 MET H    1 1 
        3  3467 1 1 47 MET HA   H 69.947 77.437 31.967 1.00 . A A . 47 MET HA   1 1 
        3  3468 1 1 47 MET HB2  H 69.478 76.487 29.756 1.00 . A A . 47 MET HB2  1 1 
        3  3469 1 1 47 MET HB3  H 68.740 78.020 29.241 1.00 . A A . 47 MET HB3  1 1 
        3  3470 1 1 47 MET HE1  H 70.321 78.477 25.812 1.00 . A A . 47 MET HE1  1 1 
        3  3471 1 1 47 MET HE2  H 70.408 79.693 27.108 1.00 . A A . 47 MET HE2  1 1 
        3  3472 1 1 47 MET HE3  H 69.161 78.424 27.161 1.00 . A A . 47 MET HE3  1 1 
        3  3473 1 1 47 MET HG2  H 70.859 79.179 29.511 1.00 . A A . 47 MET HG2  1 1 
        3  3474 1 1 47 MET HG3  H 71.616 77.716 30.171 1.00 . A A . 47 MET HG3  1 1 
        3  3475 1 1 47 MET N    N 67.890 77.350 31.640 1.00 . A A . 47 MET N    1 1 
        3  3476 1 1 47 MET O    O 70.230 79.910 32.110 1.00 . A A . 47 MET O    1 1 
        3  3477 1 1 47 MET SD   S 71.320 77.580 27.810 1.00 . A A . 47 MET SD   1 1 
        3  3478 1 1 48 LEU C    C 68.220 81.930 32.670 1.00 . A A . 48 LEU C    1 1 
        3  3479 1 1 48 LEU CA   C 68.250 81.590 31.180 1.00 . A A . 48 LEU CA   1 1 
        3  3480 1 1 48 LEU CB   C 67.030 82.220 30.480 1.00 . A A . 48 LEU CB   1 1 
        3  3481 1 1 48 LEU CD1  C 68.280 84.300 29.910 1.00 . A A . 48 LEU CD1  1 1 
        3  3482 1 1 48 LEU CD2  C 65.730 84.270 30.030 1.00 . A A . 48 LEU CD2  1 1 
        3  3483 1 1 48 LEU CG   C 67.030 83.760 30.630 1.00 . A A . 48 LEU CG   1 1 
        3  3484 1 1 48 LEU H    H 67.507 79.690 30.554 1.00 . A A . 48 LEU H    1 1 
        3  3485 1 1 48 LEU HA   H 69.159 82.003 30.743 1.00 . A A . 48 LEU HA   1 1 
        3  3486 1 1 48 LEU HB2  H 67.059 81.966 29.420 1.00 . A A . 48 LEU HB2  1 1 
        3  3487 1 1 48 LEU HB3  H 66.118 81.818 30.920 1.00 . A A . 48 LEU HB3  1 1 
        3  3488 1 1 48 LEU HD11 H 68.310 85.386 29.998 1.00 . A A . 48 LEU HD11 1 1 
        3  3489 1 1 48 LEU HD12 H 69.174 83.875 30.366 1.00 . A A . 48 LEU HD12 1 1 
        3  3490 1 1 48 LEU HD13 H 68.242 84.021 28.857 1.00 . A A . 48 LEU HD13 1 1 
        3  3491 1 1 48 LEU HD21 H 65.691 85.356 30.116 1.00 . A A . 48 LEU HD21 1 1 
        3  3492 1 1 48 LEU HD22 H 65.680 83.987 28.979 1.00 . A A . 48 LEU HD22 1 1 
        3  3493 1 1 48 LEU HD23 H 64.887 83.832 30.565 1.00 . A A . 48 LEU HD23 1 1 
        3  3494 1 1 48 LEU HG   H 67.074 84.025 31.687 1.00 . A A . 48 LEU HG   1 1 
        3  3495 1 1 48 LEU N    N 68.270 80.150 31.030 1.00 . A A . 48 LEU N    1 1 
        3  3496 1 1 48 LEU O    O 68.920 82.840 33.120 1.00 . A A . 48 LEU O    1 1 
        3  3497 1 1 49 LYS C    C 68.700 81.050 35.560 1.00 . A A . 49 LYS C    1 1 
        3  3498 1 1 49 LYS CA   C 67.380 81.330 34.890 1.00 . A A . 49 LYS CA   1 1 
        3  3499 1 1 49 LYS CB   C 66.300 80.430 35.480 1.00 . A A . 49 LYS CB   1 1 
        3  3500 1 1 49 LYS CD   C 63.830 80.020 35.680 1.00 . A A . 49 LYS CD   1 1 
        3  3501 1 1 49 LYS CE   C 62.450 80.570 35.300 1.00 . A A . 49 LYS CE   1 1 
        3  3502 1 1 49 LYS CG   C 64.900 80.920 35.100 1.00 . A A . 49 LYS CG   1 1 
        3  3503 1 1 49 LYS H    H 66.845 80.482 33.003 1.00 . A A . 49 LYS H    1 1 
        3  3504 1 1 49 LYS HA   H 67.108 82.363 35.108 1.00 . A A . 49 LYS HA   1 1 
        3  3505 1 1 49 LYS HB2  H 66.436 79.417 35.102 1.00 . A A . 49 LYS HB2  1 1 
        3  3506 1 1 49 LYS HB3  H 66.394 80.422 36.566 1.00 . A A . 49 LYS HB3  1 1 
        3  3507 1 1 49 LYS HD2  H 63.944 79.013 35.279 1.00 . A A . 49 LYS HD2  1 1 
        3  3508 1 1 49 LYS HD3  H 63.925 79.993 36.765 1.00 . A A . 49 LYS HD3  1 1 
        3  3509 1 1 49 LYS HE2  H 62.346 81.587 35.678 1.00 . A A . 49 LYS HE2  1 1 
        3  3510 1 1 49 LYS HE3  H 62.343 80.571 34.215 1.00 . A A . 49 LYS HE3  1 1 
        3  3511 1 1 49 LYS HG2  H 64.761 81.931 35.483 1.00 . A A . 49 LYS HG2  1 1 
        3  3512 1 1 49 LYS HG3  H 64.807 80.933 34.014 1.00 . A A . 49 LYS HG3  1 1 
        3  3513 1 1 49 LYS HZ1  H 60.497 80.065 35.655 1.00 . A A . 49 LYS HZ1  1 1 
        3  3514 1 1 49 LYS HZ2  H 61.510 78.768 35.551 1.00 . A A . 49 LYS HZ2  1 1 
        3  3515 1 1 49 LYS HZ3  H 61.512 79.709 36.905 1.00 . A A . 49 LYS HZ3  1 1 
        3  3516 1 1 49 LYS N    N 67.430 81.180 33.440 1.00 . A A . 49 LYS N    1 1 
        3  3517 1 1 49 LYS NZ   N 61.410 79.710 35.900 1.00 . A A . 49 LYS NZ   1 1 
        3  3518 1 1 49 LYS O    O 69.030 81.680 36.540 1.00 . A A . 49 LYS O    1 1 
        3  3519 1 1 50 ALA C    C 71.780 80.890 35.520 1.00 . A A . 50 ALA C    1 1 
        3  3520 1 1 50 ALA CA   C 70.740 79.760 35.540 1.00 . A A . 50 ALA CA   1 1 
        3  3521 1 1 50 ALA CB   C 71.220 78.570 34.740 1.00 . A A . 50 ALA CB   1 1 
        3  3522 1 1 50 ALA H    H 69.081 79.591 34.235 1.00 . A A . 50 ALA H    1 1 
        3  3523 1 1 50 ALA HA   H 70.618 79.438 36.574 1.00 . A A . 50 ALA HA   1 1 
        3  3524 1 1 50 ALA HB1  H 72.208 78.271 35.090 1.00 . A A . 50 ALA HB1  1 1 
        3  3525 1 1 50 ALA HB2  H 70.523 77.742 34.868 1.00 . A A . 50 ALA HB2  1 1 
        3  3526 1 1 50 ALA HB3  H 71.274 78.839 33.685 1.00 . A A . 50 ALA HB3  1 1 
        3  3527 1 1 50 ALA N    N 69.440 80.100 35.030 1.00 . A A . 50 ALA N    1 1 
        3  3528 1 1 50 ALA O    O 72.470 81.070 36.520 1.00 . A A . 50 ALA O    1 1 
        3  3529 1 1 51 VAL C    C 72.490 83.770 35.520 1.00 . A A . 51 VAL C    1 1 
        3  3530 1 1 51 VAL CA   C 72.730 82.840 34.330 1.00 . A A . 51 VAL CA   1 1 
        3  3531 1 1 51 VAL CB   C 72.520 83.620 33.010 1.00 . A A . 51 VAL CB   1 1 
        3  3532 1 1 51 VAL CG1  C 73.480 84.800 32.910 1.00 . A A . 51 VAL CG1  1 1 
        3  3533 1 1 51 VAL CG2  C 72.780 82.740 31.770 1.00 . A A . 51 VAL CG2  1 1 
        3  3534 1 1 51 VAL H    H 71.230 81.450 33.648 1.00 . A A . 51 VAL H    1 1 
        3  3535 1 1 51 VAL HA   H 73.761 82.489 34.366 1.00 . A A . 51 VAL HA   1 1 
        3  3536 1 1 51 VAL HB   H 71.496 83.991 32.975 1.00 . A A . 51 VAL HB   1 1 
        3  3537 1 1 51 VAL HG11 H 73.338 85.458 33.767 1.00 . A A . 51 VAL HG11 1 1 
        3  3538 1 1 51 VAL HG12 H 74.506 84.433 32.900 1.00 . A A . 51 VAL HG12 1 1 
        3  3539 1 1 51 VAL HG13 H 73.283 85.352 31.991 1.00 . A A . 51 VAL HG13 1 1 
        3  3540 1 1 51 VAL HG21 H 72.116 81.876 31.791 1.00 . A A . 51 VAL HG21 1 1 
        3  3541 1 1 51 VAL HG22 H 73.816 82.402 31.776 1.00 . A A . 51 VAL HG22 1 1 
        3  3542 1 1 51 VAL HG23 H 72.592 83.320 30.867 1.00 . A A . 51 VAL HG23 1 1 
        3  3543 1 1 51 VAL N    N 71.830 81.670 34.430 1.00 . A A . 51 VAL N    1 1 
        3  3544 1 1 51 VAL O    O 73.410 84.280 36.150 1.00 . A A . 51 VAL O    1 1 
        3  3545 1 1 52 ASP C    C 71.070 84.220 38.270 1.00 . A A . 52 ASP C    1 1 
        3  3546 1 1 52 ASP CA   C 70.740 84.760 36.930 1.00 . A A . 52 ASP CA   1 1 
        3  3547 1 1 52 ASP CB   C 69.250 84.910 36.850 1.00 . A A . 52 ASP CB   1 1 
        3  3548 1 1 52 ASP CG   C 68.930 85.740 35.620 1.00 . A A . 52 ASP CG   1 1 
        3  3549 1 1 52 ASP H    H 70.520 83.468 35.264 1.00 . A A . 52 ASP H    1 1 
        3  3550 1 1 52 ASP HA   H 71.190 85.749 36.838 1.00 . A A . 52 ASP HA   1 1 
        3  3551 1 1 52 ASP HB2  H 68.783 83.929 36.766 1.00 . A A . 52 ASP HB2  1 1 
        3  3552 1 1 52 ASP HB3  H 68.883 85.417 37.742 1.00 . A A . 52 ASP HB3  1 1 
        3  3553 1 1 52 ASP N    N 71.210 83.940 35.830 1.00 . A A . 52 ASP N    1 1 
        3  3554 1 1 52 ASP O    O 71.530 84.980 39.110 1.00 . A A . 52 ASP O    1 1 
        3  3555 1 1 52 ASP OD1  O 69.850 86.530 35.140 1.00 . A A . 52 ASP OD1  1 1 
        3  3556 1 1 52 ASP OD2  O 67.910 85.550 35.070 1.00 . A A . 52 ASP OD2  1 1 
        3  3557 1 1 53 PHE C    C 72.700 82.650 40.050 1.00 . A A . 53 PHE C    1 1 
        3  3558 1 1 53 PHE CA   C 71.240 82.330 39.710 1.00 . A A . 53 PHE CA   1 1 
        3  3559 1 1 53 PHE CB   C 70.880 80.840 39.630 1.00 . A A . 53 PHE CB   1 1 
        3  3560 1 1 53 PHE CD1  C 68.500 81.360 40.000 1.00 . A A . 53 PHE CD1  1 1 
        3  3561 1 1 53 PHE CD2  C 69.090 79.330 38.830 1.00 . A A . 53 PHE CD2  1 1 
        3  3562 1 1 53 PHE CE1  C 67.170 81.040 39.820 1.00 . A A . 53 PHE CE1  1 1 
        3  3563 1 1 53 PHE CE2  C 67.750 78.980 38.670 1.00 . A A . 53 PHE CE2  1 1 
        3  3564 1 1 53 PHE CG   C 69.460 80.500 39.490 1.00 . A A . 53 PHE CG   1 1 
        3  3565 1 1 53 PHE CZ   C 66.790 79.860 39.160 1.00 . A A . 53 PHE CZ   1 1 
        3  3566 1 1 53 PHE H    H 70.483 82.352 37.725 1.00 . A A . 53 PHE H    1 1 
        3  3567 1 1 53 PHE HA   H 70.615 82.780 40.481 1.00 . A A . 53 PHE HA   1 1 
        3  3568 1 1 53 PHE HB2  H 71.403 80.422 38.770 1.00 . A A . 53 PHE HB2  1 1 
        3  3569 1 1 53 PHE HB3  H 71.259 80.351 40.528 1.00 . A A . 53 PHE HB3  1 1 
        3  3570 1 1 53 PHE HD1  H 68.786 82.259 40.526 1.00 . A A . 53 PHE HD1  1 1 
        3  3571 1 1 53 PHE HD2  H 69.857 78.681 38.434 1.00 . A A . 53 PHE HD2  1 1 
        3  3572 1 1 53 PHE HE1  H 66.408 81.708 40.193 1.00 . A A . 53 PHE HE1  1 1 
        3  3573 1 1 53 PHE HE2  H 67.467 78.058 38.183 1.00 . A A . 53 PHE HE2  1 1 
        3  3574 1 1 53 PHE HZ   H 65.742 79.633 39.031 1.00 . A A . 53 PHE HZ   1 1 
        3  3575 1 1 53 PHE N    N 70.880 82.920 38.460 1.00 . A A . 53 PHE N    1 1 
        3  3576 1 1 53 PHE O    O 73.040 82.870 41.210 1.00 . A A . 53 PHE O    1 1 
        3  3577 1 1 54 PHE C    C 75.560 83.710 39.740 1.00 . A A . 54 PHE C    1 1 
        3  3578 1 1 54 PHE CA   C 74.990 82.440 39.250 1.00 . A A . 54 PHE CA   1 1 
        3  3579 1 1 54 PHE CB   C 75.690 82.020 37.970 1.00 . A A . 54 PHE CB   1 1 
        3  3580 1 1 54 PHE CD1  C 75.370 79.540 38.370 1.00 . A A . 54 PHE CD1  1 1 
        3  3581 1 1 54 PHE CD2  C 75.320 80.290 36.210 1.00 . A A . 54 PHE CD2  1 1 
        3  3582 1 1 54 PHE CE1  C 74.840 78.360 37.930 1.00 . A A . 54 PHE CE1  1 1 
        3  3583 1 1 54 PHE CE2  C 75.030 79.040 35.670 1.00 . A A . 54 PHE CE2  1 1 
        3  3584 1 1 54 PHE CG   C 75.430 80.600 37.530 1.00 . A A . 54 PHE CG   1 1 
        3  3585 1 1 54 PHE CZ   C 74.710 78.020 36.560 1.00 . A A . 54 PHE CZ   1 1 
        3  3586 1 1 54 PHE H    H 73.216 82.746 38.067 1.00 . A A . 54 PHE H    1 1 
        3  3587 1 1 54 PHE HA   H 75.129 81.668 40.006 1.00 . A A . 54 PHE HA   1 1 
        3  3588 1 1 54 PHE HB2  H 75.361 82.686 37.172 1.00 . A A . 54 PHE HB2  1 1 
        3  3589 1 1 54 PHE HB3  H 76.764 82.148 38.106 1.00 . A A . 54 PHE HB3  1 1 
        3  3590 1 1 54 PHE HD1  H 75.739 79.627 39.381 1.00 . A A . 54 PHE HD1  1 1 
        3  3591 1 1 54 PHE HD2  H 75.473 81.097 35.509 1.00 . A A . 54 PHE HD2  1 1 
        3  3592 1 1 54 PHE HE1  H 74.501 77.647 38.667 1.00 . A A . 54 PHE HE1  1 1 
        3  3593 1 1 54 PHE HE2  H 75.053 78.869 34.604 1.00 . A A . 54 PHE HE2  1 1 
        3  3594 1 1 54 PHE HZ   H 74.387 77.043 36.232 1.00 . A A . 54 PHE HZ   1 1 
        3  3595 1 1 54 PHE N    N 73.560 82.630 39.010 1.00 . A A . 54 PHE N    1 1 
        3  3596 1 1 54 PHE O    O 76.410 83.760 40.610 1.00 . A A . 54 PHE O    1 1 
        3  3597 1 1 55 LYS C    C 74.590 86.330 40.990 1.00 . A A . 55 LYS C    1 1 
        3  3598 1 1 55 LYS CA   C 75.210 86.100 39.650 1.00 . A A . 55 LYS CA   1 1 
        3  3599 1 1 55 LYS CB   C 74.570 87.080 38.700 1.00 . A A . 55 LYS CB   1 1 
        3  3600 1 1 55 LYS CD   C 74.540 88.000 36.370 1.00 . A A . 55 LYS CD   1 1 
        3  3601 1 1 55 LYS CE   C 75.190 87.990 35.010 1.00 . A A . 55 LYS CE   1 1 
        3  3602 1 1 55 LYS CG   C 75.240 87.060 37.340 1.00 . A A . 55 LYS CG   1 1 
        3  3603 1 1 55 LYS H    H 74.408 84.631 38.391 1.00 . A A . 55 LYS H    1 1 
        3  3604 1 1 55 LYS HA   H 76.279 86.303 39.709 1.00 . A A . 55 LYS HA   1 1 
        3  3605 1 1 55 LYS HB2  H 73.518 86.820 38.580 1.00 . A A . 55 LYS HB2  1 1 
        3  3606 1 1 55 LYS HB3  H 74.644 88.083 39.119 1.00 . A A . 55 LYS HB3  1 1 
        3  3607 1 1 55 LYS HD2  H 73.501 87.689 36.266 1.00 . A A . 55 LYS HD2  1 1 
        3  3608 1 1 55 LYS HD3  H 74.570 89.013 36.772 1.00 . A A . 55 LYS HD3  1 1 
        3  3609 1 1 55 LYS HE2  H 76.242 88.262 35.097 1.00 . A A . 55 LYS HE2  1 1 
        3  3610 1 1 55 LYS HE3  H 75.099 87.000 34.564 1.00 . A A . 55 LYS HE3  1 1 
        3  3611 1 1 55 LYS HG2  H 76.279 87.372 37.450 1.00 . A A . 55 LYS HG2  1 1 
        3  3612 1 1 55 LYS HG3  H 75.211 86.046 36.941 1.00 . A A . 55 LYS HG3  1 1 
        3  3613 1 1 55 LYS HZ1  H 74.889 89.002 33.257 1.00 . A A . 55 LYS HZ1  1 1 
        3  3614 1 1 55 LYS HZ2  H 73.506 88.723 34.110 1.00 . A A . 55 LYS HZ2  1 1 
        3  3615 1 1 55 LYS HZ3  H 74.558 89.893 34.605 1.00 . A A . 55 LYS HZ3  1 1 
        3  3616 1 1 55 LYS N    N 75.010 84.770 39.190 1.00 . A A . 55 LYS N    1 1 
        3  3617 1 1 55 LYS NZ   N 74.480 88.980 34.180 1.00 . A A . 55 LYS NZ   1 1 
        3  3618 1 1 55 LYS O    O 75.200 87.100 41.690 1.00 . A A . 55 LYS O    1 1 
        3  3619 1 1 56 GLU C    C 73.520 85.230 43.810 1.00 . A A . 56 GLU C    1 1 
        3  3620 1 1 56 GLU CA   C 72.790 85.940 42.650 1.00 . A A . 56 GLU CA   1 1 
        3  3621 1 1 56 GLU CB   C 71.380 85.360 42.580 1.00 . A A . 56 GLU CB   1 1 
        3  3622 1 1 56 GLU CD   C 69.030 85.590 41.630 1.00 . A A . 56 GLU CD   1 1 
        3  3623 1 1 56 GLU CG   C 70.430 86.230 41.760 1.00 . A A . 56 GLU CG   1 1 
        3  3624 1 1 56 GLU H    H 72.934 85.241 40.635 1.00 . A A . 56 GLU H    1 1 
        3  3625 1 1 56 GLU HA   H 72.718 87.002 42.883 1.00 . A A . 56 GLU HA   1 1 
        3  3626 1 1 56 GLU HB2  H 71.431 84.372 42.123 1.00 . A A . 56 GLU HB2  1 1 
        3  3627 1 1 56 GLU HB3  H 70.987 85.263 43.592 1.00 . A A . 56 GLU HB3  1 1 
        3  3628 1 1 56 GLU HG2  H 70.330 87.199 42.248 1.00 . A A . 56 GLU HG2  1 1 
        3  3629 1 1 56 GLU HG3  H 70.849 86.374 40.764 1.00 . A A . 56 GLU HG3  1 1 
        3  3630 1 1 56 GLU N    N 73.420 85.790 41.330 1.00 . A A . 56 GLU N    1 1 
        3  3631 1 1 56 GLU O    O 73.480 85.690 44.950 1.00 . A A . 56 GLU O    1 1 
        3  3632 1 1 56 GLU OE1  O 68.850 84.400 42.020 1.00 . A A . 56 GLU OE1  1 1 
        3  3633 1 1 56 GLU OE2  O 68.120 86.310 41.190 1.00 . A A . 56 GLU OE2  1 1 
        3  3634 1 1 57 LYS C    C 76.620 83.540 44.180 1.00 . A A . 57 LYS C    1 1 
        3  3635 1 1 57 LYS CA   C 75.130 83.460 44.510 1.00 . A A . 57 LYS CA   1 1 
        3  3636 1 1 57 LYS CB   C 74.730 81.990 44.560 1.00 . A A . 57 LYS CB   1 1 
        3  3637 1 1 57 LYS CD   C 73.000 80.370 45.360 1.00 . A A . 57 LYS CD   1 1 
        3  3638 1 1 57 LYS CE   C 71.670 80.230 46.110 1.00 . A A . 57 LYS CE   1 1 
        3  3639 1 1 57 LYS CG   C 73.390 81.840 45.280 1.00 . A A . 57 LYS CG   1 1 
        3  3640 1 1 57 LYS H    H 74.223 83.782 42.590 1.00 . A A . 57 LYS H    1 1 
        3  3641 1 1 57 LYS HA   H 74.966 83.900 45.494 1.00 . A A . 57 LYS HA   1 1 
        3  3642 1 1 57 LYS HB2  H 74.639 81.605 43.544 1.00 . A A . 57 LYS HB2  1 1 
        3  3643 1 1 57 LYS HB3  H 75.494 81.425 45.094 1.00 . A A . 57 LYS HB3  1 1 
        3  3644 1 1 57 LYS HD2  H 72.892 79.968 44.353 1.00 . A A . 57 LYS HD2  1 1 
        3  3645 1 1 57 LYS HD3  H 73.776 79.817 45.890 1.00 . A A . 57 LYS HD3  1 1 
        3  3646 1 1 57 LYS HE2  H 71.752 80.730 47.075 1.00 . A A . 57 LYS HE2  1 1 
        3  3647 1 1 57 LYS HE3  H 70.886 80.712 45.526 1.00 . A A . 57 LYS HE3  1 1 
        3  3648 1 1 57 LYS HG2  H 73.475 82.246 46.288 1.00 . A A . 57 LYS HG2  1 1 
        3  3649 1 1 57 LYS HG3  H 72.623 82.388 44.734 1.00 . A A . 57 LYS HG3  1 1 
        3  3650 1 1 57 LYS HZ1  H 71.074 78.679 47.304 1.00 . A A . 57 LYS HZ1  1 1 
        3  3651 1 1 57 LYS HZ2  H 72.075 78.225 46.075 1.00 . A A . 57 LYS HZ2  1 1 
        3  3652 1 1 57 LYS HZ3  H 70.498 78.590 45.761 1.00 . A A . 57 LYS HZ3  1 1 
        3  3653 1 1 57 LYS N    N 74.260 84.150 43.530 1.00 . A A . 57 LYS N    1 1 
        3  3654 1 1 57 LYS NZ   N 71.300 78.820 46.330 1.00 . A A . 57 LYS NZ   1 1 
        3  3655 1 1 57 LYS O    O 77.030 83.300 43.060 1.00 . A A . 57 LYS O    1 1 
        3  3656 1 1 58 GLY C    C 79.780 82.850 44.300 1.00 . A A . 58 GLY C    1 1 
        3  3657 1 1 58 GLY CA   C 78.900 83.920 45.000 1.00 . A A . 58 GLY CA   1 1 
        3  3658 1 1 58 GLY H    H 77.116 83.568 46.121 1.00 . A A . 58 GLY H    1 1 
        3  3659 1 1 58 GLY HA2  H 78.986 84.836 44.415 1.00 . A A . 58 GLY HA2  1 1 
        3  3660 1 1 58 GLY HA3  H 79.329 84.112 45.983 1.00 . A A . 58 GLY HA3  1 1 
        3  3661 1 1 58 GLY N    N 77.470 83.660 45.180 1.00 . A A . 58 GLY N    1 1 
        3  3662 1 1 58 GLY O    O 80.750 83.230 43.670 1.00 . A A . 58 GLY O    1 1 
        3  3663 1 1 59 HIS C    C 81.270 80.140 43.140 1.00 . A A . 59 HIS C    1 1 
        3  3664 1 1 59 HIS CA   C 80.450 80.390 44.430 1.00 . A A . 59 HIS CA   1 1 
        3  3665 1 1 59 HIS CB   C 79.650 79.110 44.730 1.00 . A A . 59 HIS CB   1 1 
        3  3666 1 1 59 HIS CD2  C 77.750 79.200 46.500 1.00 . A A . 59 HIS CD2  1 1 
        3  3667 1 1 59 HIS CE1  C 79.000 79.100 48.280 1.00 . A A . 59 HIS CE1  1 1 
        3  3668 1 1 59 HIS CG   C 79.060 79.090 46.120 1.00 . A A . 59 HIS CG   1 1 
        3  3669 1 1 59 HIS H    H 78.511 81.292 44.487 1.00 . A A . 59 HIS H    1 1 
        3  3670 1 1 59 HIS HA   H 81.150 80.551 45.250 1.00 . A A . 59 HIS HA   1 1 
        3  3671 1 1 59 HIS HB2  H 78.837 79.032 44.008 1.00 . A A . 59 HIS HB2  1 1 
        3  3672 1 1 59 HIS HB3  H 80.308 78.249 44.614 1.00 . A A . 59 HIS HB3  1 1 
        3  3673 1 1 59 HIS HD2  H 76.893 79.286 45.848 1.00 . A A . 59 HIS HD2  1 1 
        3  3674 1 1 59 HIS HE1  H 79.306 79.100 49.316 1.00 . A A . 59 HIS HE1  1 1 
        3  3675 1 1 59 HIS HE2  H 76.924 79.219 48.474 1.00 . A A . 59 HIS HE2  1 1 
        3  3676 1 1 59 HIS N    N 79.490 81.530 44.410 1.00 . A A . 59 HIS N    1 1 
        3  3677 1 1 59 HIS ND1  N 79.840 79.020 47.260 1.00 . A A . 59 HIS ND1  1 1 
        3  3678 1 1 59 HIS NE2  N 77.740 79.180 47.880 1.00 . A A . 59 HIS NE2  1 1 
        3  3679 1 1 59 HIS O    O 82.460 79.820 43.160 1.00 . A A . 59 HIS O    1 1 
        3  3680 1 1 60 THR C    C 82.110 81.400 40.560 1.00 . A A . 60 THR C    1 1 
        3  3681 1 1 60 THR CA   C 81.120 80.280 40.690 1.00 . A A . 60 THR CA   1 1 
        3  3682 1 1 60 THR CB   C 80.040 80.450 39.650 1.00 . A A . 60 THR CB   1 1 
        3  3683 1 1 60 THR CG2  C 79.280 81.750 39.780 1.00 . A A . 60 THR CG2  1 1 
        3  3684 1 1 60 THR H    H 79.556 80.318 42.120 1.00 . A A . 60 THR H    1 1 
        3  3685 1 1 60 THR HA   H 81.635 79.337 40.506 1.00 . A A . 60 THR HA   1 1 
        3  3686 1 1 60 THR HB   H 79.333 79.626 39.749 1.00 . A A . 60 THR HB   1 1 
        3  3687 1 1 60 THR HG1  H 80.953 79.489 38.215 1.00 . A A . 60 THR HG1  1 1 
        3  3688 1 1 60 THR HG21 H 78.519 81.806 39.001 1.00 . A A . 60 THR HG21 1 1 
        3  3689 1 1 60 THR HG22 H 79.971 82.587 39.674 1.00 . A A . 60 THR HG22 1 1 
        3  3690 1 1 60 THR HG23 H 78.802 81.795 40.759 1.00 . A A . 60 THR HG23 1 1 
        3  3691 1 1 60 THR N    N 80.560 80.250 42.030 1.00 . A A . 60 THR N    1 1 
        3  3692 1 1 60 THR O    O 81.980 82.450 41.170 1.00 . A A . 60 THR O    1 1 
        3  3693 1 1 60 THR OG1  O 80.630 80.380 38.370 1.00 . A A . 60 THR OG1  1 1 
        3  3694 1 1 61 ALA C    C 83.430 82.850 38.150 1.00 . A A . 61 ALA C    1 1 
        3  3695 1 1 61 ALA CA   C 84.020 82.190 39.360 1.00 . A A . 61 ALA CA   1 1 
        3  3696 1 1 61 ALA CB   C 85.410 81.570 39.080 1.00 . A A . 61 ALA CB   1 1 
        3  3697 1 1 61 ALA H    H 83.282 80.209 39.427 1.00 . A A . 61 ALA H    1 1 
        3  3698 1 1 61 ALA HA   H 84.106 82.921 40.164 1.00 . A A . 61 ALA HA   1 1 
        3  3699 1 1 61 ALA HB1  H 85.696 80.927 39.912 1.00 . A A . 61 ALA HB1  1 1 
        3  3700 1 1 61 ALA HB2  H 85.367 80.981 38.164 1.00 . A A . 61 ALA HB2  1 1 
        3  3701 1 1 61 ALA HB3  H 86.146 82.366 38.966 1.00 . A A . 61 ALA HB3  1 1 
        3  3702 1 1 61 ALA N    N 83.130 81.150 39.760 1.00 . A A . 61 ALA N    1 1 
        3  3703 1 1 61 ALA O    O 83.140 84.050 38.180 1.00 . A A . 61 ALA O    1 1 
        3  3704 1 1 62 TYR C    C 81.630 81.930 35.260 1.00 . A A . 62 TYR C    1 1 
        3  3705 1 1 62 TYR CA   C 82.820 82.660 35.850 1.00 . A A . 62 TYR CA   1 1 
        3  3706 1 1 62 TYR CB   C 84.020 82.690 34.890 1.00 . A A . 62 TYR CB   1 1 
        3  3707 1 1 62 TYR CD1  C 85.150 84.900 35.150 1.00 . A A . 62 TYR CD1  1 1 
        3  3708 1 1 62 TYR CD2  C 86.310 82.890 35.930 1.00 . A A . 62 TYR CD2  1 1 
        3  3709 1 1 62 TYR CE1  C 86.230 85.700 35.580 1.00 . A A . 62 TYR CE1  1 1 
        3  3710 1 1 62 TYR CE2  C 87.410 83.690 36.320 1.00 . A A . 62 TYR CE2  1 1 
        3  3711 1 1 62 TYR CG   C 85.200 83.510 35.330 1.00 . A A . 62 TYR CG   1 1 
        3  3712 1 1 62 TYR CZ   C 87.380 85.090 36.140 1.00 . A A . 62 TYR CZ   1 1 
        3  3713 1 1 62 TYR H    H 83.340 81.070 37.176 1.00 . A A . 62 TYR H    1 1 
        3  3714 1 1 62 TYR HA   H 82.520 83.690 36.045 1.00 . A A . 62 TYR HA   1 1 
        3  3715 1 1 62 TYR HB2  H 84.361 81.664 34.752 1.00 . A A . 62 TYR HB2  1 1 
        3  3716 1 1 62 TYR HB3  H 83.679 83.070 33.927 1.00 . A A . 62 TYR HB3  1 1 
        3  3717 1 1 62 TYR HD1  H 84.289 85.356 34.684 1.00 . A A . 62 TYR HD1  1 1 
        3  3718 1 1 62 TYR HD2  H 86.323 81.822 36.090 1.00 . A A . 62 TYR HD2  1 1 
        3  3719 1 1 62 TYR HE1  H 86.180 86.774 35.483 1.00 . A A . 62 TYR HE1  1 1 
        3  3720 1 1 62 TYR HE2  H 88.280 83.225 36.759 1.00 . A A . 62 TYR HE2  1 1 
        3  3721 1 1 62 TYR HH   H 89.206 85.597 36.356 1.00 . A A . 62 TYR HH   1 1 
        3  3722 1 1 62 TYR N    N 83.220 82.070 37.100 1.00 . A A . 62 TYR N    1 1 
        3  3723 1 1 62 TYR O    O 81.410 80.750 35.520 1.00 . A A . 62 TYR O    1 1 
        3  3724 1 1 62 TYR OH   O 88.350 85.860 36.700 1.00 . A A . 62 TYR OH   1 1 
        3  3725 1 1 63 LEU C    C 79.980 82.350 32.020 1.00 . A A . 63 LEU C    1 1 
        3  3726 1 1 63 LEU CA   C 79.970 81.950 33.510 1.00 . A A . 63 LEU CA   1 1 
        3  3727 1 1 63 LEU CB   C 78.600 82.130 34.130 1.00 . A A . 63 LEU CB   1 1 
        3  3728 1 1 63 LEU CD1  C 77.670 80.000 33.270 1.00 . A A . 63 LEU CD1  1 1 
        3  3729 1 1 63 LEU CD2  C 76.160 81.910 33.730 1.00 . A A . 63 LEU CD2  1 1 
        3  3730 1 1 63 LEU CG   C 77.520 81.510 33.250 1.00 . A A . 63 LEU CG   1 1 
        3  3731 1 1 63 LEU H    H 81.020 83.632 34.320 1.00 . A A . 63 LEU H    1 1 
        3  3732 1 1 63 LEU HA   H 80.204 80.886 33.556 1.00 . A A . 63 LEU HA   1 1 
        3  3733 1 1 63 LEU HB2  H 78.583 81.652 35.110 1.00 . A A . 63 LEU HB2  1 1 
        3  3734 1 1 63 LEU HB3  H 78.398 83.195 34.246 1.00 . A A . 63 LEU HB3  1 1 
        3  3735 1 1 63 LEU HD11 H 76.901 79.550 32.643 1.00 . A A . 63 LEU HD11 1 1 
        3  3736 1 1 63 LEU HD12 H 77.563 79.638 34.292 1.00 . A A . 63 LEU HD12 1 1 
        3  3737 1 1 63 LEU HD13 H 78.655 79.728 32.890 1.00 . A A . 63 LEU HD13 1 1 
        3  3738 1 1 63 LEU HD21 H 75.716 82.611 33.023 1.00 . A A . 63 LEU HD21 1 1 
        3  3739 1 1 63 LEU HD22 H 75.528 81.025 33.809 1.00 . A A . 63 LEU HD22 1 1 
        3  3740 1 1 63 LEU HD23 H 76.245 82.385 34.708 1.00 . A A . 63 LEU HD23 1 1 
        3  3741 1 1 63 LEU HG   H 77.652 81.864 32.228 1.00 . A A . 63 LEU HG   1 1 
        3  3742 1 1 63 LEU N    N 80.910 82.630 34.380 1.00 . A A . 63 LEU N    1 1 
        3  3743 1 1 63 LEU O    O 79.720 83.500 31.670 1.00 . A A . 63 LEU O    1 1 
        3  3744 1 1 64 ASP C    C 79.330 80.420 28.920 1.00 . A A . 64 ASP C    1 1 
        3  3745 1 1 64 ASP CA   C 80.150 81.490 29.690 1.00 . A A . 64 ASP CA   1 1 
        3  3746 1 1 64 ASP CB   C 81.630 81.420 29.310 1.00 . A A . 64 ASP CB   1 1 
        3  3747 1 1 64 ASP CG   C 81.880 81.860 27.870 1.00 . A A . 64 ASP CG   1 1 
        3  3748 1 1 64 ASP H    H 80.084 80.402 31.524 1.00 . A A . 64 ASP H    1 1 
        3  3749 1 1 64 ASP HA   H 79.770 82.476 29.422 1.00 . A A . 64 ASP HA   1 1 
        3  3750 1 1 64 ASP HB2  H 82.199 82.063 29.981 1.00 . A A . 64 ASP HB2  1 1 
        3  3751 1 1 64 ASP HB3  H 81.974 80.392 29.427 1.00 . A A . 64 ASP HB3  1 1 
        3  3752 1 1 64 ASP N    N 80.070 81.340 31.150 1.00 . A A . 64 ASP N    1 1 
        3  3753 1 1 64 ASP O    O 78.860 79.430 29.480 1.00 . A A . 64 ASP O    1 1 
        3  3754 1 1 64 ASP OD1  O 80.960 82.470 27.310 1.00 . A A . 64 ASP OD1  1 1 
        3  3755 1 1 64 ASP OD2  O 83.070 81.860 27.440 1.00 . A A . 64 ASP OD2  1 1 
        3  3756 1 1 65 GLU C    C 79.080 78.720 26.120 1.00 . A A . 65 GLU C    1 1 
        3  3757 1 1 65 GLU CA   C 78.190 79.720 26.870 1.00 . A A . 65 GLU CA   1 1 
        3  3758 1 1 65 GLU CB   C 77.290 80.520 25.930 1.00 . A A . 65 GLU CB   1 1 
        3  3759 1 1 65 GLU CD   C 75.540 80.360 24.040 1.00 . A A . 65 GLU CD   1 1 
        3  3760 1 1 65 GLU CG   C 76.440 79.600 25.030 1.00 . A A . 65 GLU CG   1 1 
        3  3761 1 1 65 GLU H    H 79.378 81.458 27.186 1.00 . A A . 65 GLU H    1 1 
        3  3762 1 1 65 GLU HA   H 77.557 79.164 27.562 1.00 . A A . 65 GLU HA   1 1 
        3  3763 1 1 65 GLU HB2  H 76.624 81.144 26.526 1.00 . A A . 65 GLU HB2  1 1 
        3  3764 1 1 65 GLU HB3  H 77.910 81.159 25.302 1.00 . A A . 65 GLU HB3  1 1 
        3  3765 1 1 65 GLU HG2  H 77.107 78.948 24.467 1.00 . A A . 65 GLU HG2  1 1 
        3  3766 1 1 65 GLU HG3  H 75.806 78.985 25.669 1.00 . A A . 65 GLU HG3  1 1 
        3  3767 1 1 65 GLU N    N 79.020 80.630 27.640 1.00 . A A . 65 GLU N    1 1 
        3  3768 1 1 65 GLU O    O 80.140 79.050 25.600 1.00 . A A . 65 GLU O    1 1 
        3  3769 1 1 65 GLU OE1  O 75.510 81.620 24.100 1.00 . A A . 65 GLU OE1  1 1 
        3  3770 1 1 65 GLU OE2  O 75.050 79.710 23.100 1.00 . A A . 65 GLU OE2  1 1 
        3  3771 1 1 66 VAL C    C 78.930 76.600 23.740 1.00 . A A . 66 VAL C    1 1 
        3  3772 1 1 66 VAL CA   C 79.320 76.480 25.200 1.00 . A A . 66 VAL CA   1 1 
        3  3773 1 1 66 VAL CB   C 79.040 75.070 25.730 1.00 . A A . 66 VAL CB   1 1 
        3  3774 1 1 66 VAL CG1  C 79.780 74.030 24.900 1.00 . A A . 66 VAL CG1  1 1 
        3  3775 1 1 66 VAL CG2  C 79.560 74.920 27.140 1.00 . A A . 66 VAL CG2  1 1 
        3  3776 1 1 66 VAL H    H 77.760 77.225 26.453 1.00 . A A . 66 VAL H    1 1 
        3  3777 1 1 66 VAL HA   H 80.390 76.669 25.283 1.00 . A A . 66 VAL HA   1 1 
        3  3778 1 1 66 VAL HB   H 77.969 74.870 25.706 1.00 . A A . 66 VAL HB   1 1 
        3  3779 1 1 66 VAL HG11 H 79.447 74.087 23.864 1.00 . A A . 66 VAL HG11 1 1 
        3  3780 1 1 66 VAL HG12 H 79.571 73.035 25.294 1.00 . A A . 66 VAL HG12 1 1 
        3  3781 1 1 66 VAL HG13 H 80.852 74.222 24.948 1.00 . A A . 66 VAL HG13 1 1 
        3  3782 1 1 66 VAL HG21 H 79.065 75.643 27.789 1.00 . A A . 66 VAL HG21 1 1 
        3  3783 1 1 66 VAL HG22 H 79.355 73.911 27.497 1.00 . A A . 66 VAL HG22 1 1 
        3  3784 1 1 66 VAL HG23 H 80.635 75.098 27.151 1.00 . A A . 66 VAL HG23 1 1 
        3  3785 1 1 66 VAL N    N 78.620 77.480 25.990 1.00 . A A . 66 VAL N    1 1 
        3  3786 1 1 66 VAL O    O 77.770 76.700 23.390 1.00 . A A . 66 VAL O    1 1 
        3  3787 1 1 67 ARG C    C 79.630 75.420 20.610 1.00 . A A . 67 ARG C    1 1 
        3  3788 1 1 67 ARG CA   C 79.710 76.680 21.410 1.00 . A A . 67 ARG CA   1 1 
        3  3789 1 1 67 ARG CB   C 80.860 77.500 20.880 1.00 . A A . 67 ARG CB   1 1 
        3  3790 1 1 67 ARG CD   C 79.660 79.490 21.570 1.00 . A A . 67 ARG CD   1 1 
        3  3791 1 1 67 ARG CG   C 81.010 78.830 21.590 1.00 . A A . 67 ARG CG   1 1 
        3  3792 1 1 67 ARG CZ   C 78.130 80.420 19.890 1.00 . A A . 67 ARG CZ   1 1 
        3  3793 1 1 67 ARG H    H 80.809 76.208 23.166 1.00 . A A . 67 ARG H    1 1 
        3  3794 1 1 67 ARG HA   H 78.789 77.242 21.259 1.00 . A A . 67 ARG HA   1 1 
        3  3795 1 1 67 ARG HB2  H 81.783 76.931 20.997 1.00 . A A . 67 ARG HB2  1 1 
        3  3796 1 1 67 ARG HB3  H 80.693 77.689 19.819 1.00 . A A . 67 ARG HB3  1 1 
        3  3797 1 1 67 ARG HD2  H 78.917 78.798 21.965 1.00 . A A . 67 ARG HD2  1 1 
        3  3798 1 1 67 ARG HD3  H 79.690 80.380 22.198 1.00 . A A . 67 ARG HD3  1 1 
        3  3799 1 1 67 ARG HE   H 79.946 79.721 19.458 1.00 . A A . 67 ARG HE   1 1 
        3  3800 1 1 67 ARG HG2  H 81.334 78.671 22.618 1.00 . A A . 67 ARG HG2  1 1 
        3  3801 1 1 67 ARG HG3  H 81.735 79.452 21.064 1.00 . A A . 67 ARG HG3  1 1 
        3  3802 1 1 67 ARG HH11 H 77.332 80.288 21.716 1.00 . A A . 67 ARG HH11 1 1 
        3  3803 1 1 67 ARG HH12 H 76.313 80.997 20.484 1.00 . A A . 67 ARG HH12 1 1 
        3  3804 1 1 67 ARG HH21 H 78.654 80.668 17.997 1.00 . A A . 67 ARG HH21 1 1 
        3  3805 1 1 67 ARG HH22 H 77.047 81.206 18.430 1.00 . A A . 67 ARG HH22 1 1 
        3  3806 1 1 67 ARG N    N 79.890 76.470 22.840 1.00 . A A . 67 ARG N    1 1 
        3  3807 1 1 67 ARG NE   N 79.280 79.880 20.200 1.00 . A A . 67 ARG NE   1 1 
        3  3808 1 1 67 ARG NH1  N 77.190 80.580 20.760 1.00 . A A . 67 ARG NH1  1 1 
        3  3809 1 1 67 ARG NH2  N 77.930 80.790 18.690 1.00 . A A . 67 ARG NH2  1 1 
        3  3810 1 1 67 ARG O    O 79.870 75.480 19.440 1.00 . A A . 67 ARG O    1 1 
        3  3811 1 1 68 VAL C    C 76.860 73.910 20.630 1.00 . A A . 68 VAL C    1 1 
        3  3812 1 1 68 VAL CA   C 78.310 73.410 20.510 1.00 . A A . 68 VAL CA   1 1 
        3  3813 1 1 68 VAL CB   C 78.450 72.020 21.060 1.00 . A A . 68 VAL CB   1 1 
        3  3814 1 1 68 VAL CG1  C 79.900 71.540 20.980 1.00 . A A . 68 VAL CG1  1 1 
        3  3815 1 1 68 VAL CG2  C 78.020 72.000 22.520 1.00 . A A . 68 VAL CG2  1 1 
        3  3816 1 1 68 VAL H    H 79.507 74.113 22.163 1.00 . A A . 68 VAL H    1 1 
        3  3817 1 1 68 VAL HA   H 78.588 73.397 19.456 1.00 . A A . 68 VAL HA   1 1 
        3  3818 1 1 68 VAL HB   H 77.815 71.342 20.489 1.00 . A A . 68 VAL HB   1 1 
        3  3819 1 1 68 VAL HG11 H 80.229 71.547 19.941 1.00 . A A . 68 VAL HG11 1 1 
        3  3820 1 1 68 VAL HG12 H 80.535 72.204 21.566 1.00 . A A . 68 VAL HG12 1 1 
        3  3821 1 1 68 VAL HG13 H 79.970 70.527 21.377 1.00 . A A . 68 VAL HG13 1 1 
        3  3822 1 1 68 VAL HG21 H 76.987 72.339 22.600 1.00 . A A . 68 VAL HG21 1 1 
        3  3823 1 1 68 VAL HG22 H 78.100 70.985 22.908 1.00 . A A . 68 VAL HG22 1 1 
        3  3824 1 1 68 VAL HG23 H 78.665 72.661 23.098 1.00 . A A . 68 VAL HG23 1 1 
        3  3825 1 1 68 VAL N    N 79.210 74.320 21.220 1.00 . A A . 68 VAL N    1 1 
        3  3826 1 1 68 VAL O    O 75.890 73.180 20.560 1.00 . A A . 68 VAL O    1 1 
        3  3827 1 1 69 SER C    C 74.770 75.820 19.490 1.00 . A A . 69 SER C    1 1 
        3  3828 1 1 69 SER CA   C 75.430 75.850 20.870 1.00 . A A . 69 SER CA   1 1 
        3  3829 1 1 69 SER CB   C 75.630 77.270 21.370 1.00 . A A . 69 SER CB   1 1 
        3  3830 1 1 69 SER H    H 77.518 75.737 21.116 1.00 . A A . 69 SER H    1 1 
        3  3831 1 1 69 SER HA   H 74.772 75.336 21.570 1.00 . A A . 69 SER HA   1 1 
        3  3832 1 1 69 SER HB2  H 74.730 77.860 21.198 1.00 . A A . 69 SER HB2  1 1 
        3  3833 1 1 69 SER HB3  H 75.871 77.260 22.433 1.00 . A A . 69 SER HB3  1 1 
        3  3834 1 1 69 SER HG   H 77.335 78.236 21.232 1.00 . A A . 69 SER HG   1 1 
        3  3835 1 1 69 SER N    N 76.700 75.190 20.890 1.00 . A A . 69 SER N    1 1 
        3  3836 1 1 69 SER O    O 73.560 75.870 19.430 1.00 . A A . 69 SER O    1 1 
        3  3837 1 1 69 SER OG   O 76.720 77.810 20.630 1.00 . A A . 69 SER OG   1 1 
        3  3838 1 1 70 THR C    C 74.040 74.420 17.120 1.00 . A A . 70 THR C    1 1 
        3  3839 1 1 70 THR CA   C 74.790 75.740 17.070 1.00 . A A . 70 THR CA   1 1 
        3  3840 1 1 70 THR CB   C 75.690 75.790 15.820 1.00 . A A . 70 THR CB   1 1 
        3  3841 1 1 70 THR CG2  C 76.520 77.060 15.750 1.00 . A A . 70 THR CG2  1 1 
        3  3842 1 1 70 THR H    H 76.508 75.873 18.394 1.00 . A A . 70 THR H    1 1 
        3  3843 1 1 70 THR HA   H 74.067 76.554 17.015 1.00 . A A . 70 THR HA   1 1 
        3  3844 1 1 70 THR HB   H 75.065 75.724 14.929 1.00 . A A . 70 THR HB   1 1 
        3  3845 1 1 70 THR HG1  H 76.152 73.893 15.853 1.00 . A A . 70 THR HG1  1 1 
        3  3846 1 1 70 THR HG21 H 77.135 77.043 14.850 1.00 . A A . 70 THR HG21 1 1 
        3  3847 1 1 70 THR HG22 H 77.162 77.123 16.628 1.00 . A A . 70 THR HG22 1 1 
        3  3848 1 1 70 THR HG23 H 75.858 77.926 15.722 1.00 . A A . 70 THR HG23 1 1 
        3  3849 1 1 70 THR N    N 75.500 75.820 18.360 1.00 . A A . 70 THR N    1 1 
        3  3850 1 1 70 THR O    O 72.870 74.350 16.810 1.00 . A A . 70 THR O    1 1 
        3  3851 1 1 70 THR OG1  O 76.620 74.730 15.810 1.00 . A A . 70 THR OG1  1 1 
        3  3852 1 1 71 ASP C    C 73.390 71.590 18.710 1.00 . A A . 71 ASP C    1 1 
        3  3853 1 1 71 ASP CA   C 74.400 72.040 17.700 1.00 . A A . 71 ASP CA   1 1 
        3  3854 1 1 71 ASP CB   C 75.650 71.270 17.990 1.00 . A A . 71 ASP CB   1 1 
        3  3855 1 1 71 ASP CG   C 76.580 71.280 16.770 1.00 . A A . 71 ASP CG   1 1 
        3  3856 1 1 71 ASP H    H 75.622 73.686 18.071 1.00 . A A . 71 ASP H    1 1 
        3  3857 1 1 71 ASP HA   H 74.044 71.745 16.713 1.00 . A A . 71 ASP HA   1 1 
        3  3858 1 1 71 ASP HB2  H 76.164 71.725 18.837 1.00 . A A . 71 ASP HB2  1 1 
        3  3859 1 1 71 ASP HB3  H 75.390 70.241 18.237 1.00 . A A . 71 ASP HB3  1 1 
        3  3860 1 1 71 ASP N    N 74.740 73.430 17.650 1.00 . A A . 71 ASP N    1 1 
        3  3861 1 1 71 ASP O    O 72.690 70.650 18.340 1.00 . A A . 71 ASP O    1 1 
        3  3862 1 1 71 ASP OD1  O 76.150 71.780 15.700 1.00 . A A . 71 ASP OD1  1 1 
        3  3863 1 1 71 ASP OD2  O 77.760 70.950 16.930 1.00 . A A . 71 ASP OD2  1 1 
        3  3864 1 1 72 GLU C    C 71.740 73.150 21.600 1.00 . A A . 72 GLU C    1 1 
        3  3865 1 1 72 GLU CA   C 72.390 71.900 21.000 1.00 . A A . 72 GLU CA   1 1 
        3  3866 1 1 72 GLU CB   C 73.040 71.070 22.060 1.00 . A A . 72 GLU CB   1 1 
        3  3867 1 1 72 GLU CD   C 73.930 68.780 22.570 1.00 . A A . 72 GLU CD   1 1 
        3  3868 1 1 72 GLU CG   C 73.290 69.670 21.520 1.00 . A A . 72 GLU CG   1 1 
        3  3869 1 1 72 GLU H    H 74.039 72.907 20.086 1.00 . A A . 72 GLU H    1 1 
        3  3870 1 1 72 GLU HA   H 71.589 71.299 20.569 1.00 . A A . 72 GLU HA   1 1 
        3  3871 1 1 72 GLU HB2  H 73.988 71.524 22.347 1.00 . A A . 72 GLU HB2  1 1 
        3  3872 1 1 72 GLU HB3  H 72.386 71.013 22.930 1.00 . A A . 72 GLU HB3  1 1 
        3  3873 1 1 72 GLU HG2  H 72.342 69.232 21.209 1.00 . A A . 72 GLU HG2  1 1 
        3  3874 1 1 72 GLU HG3  H 73.954 69.735 20.658 1.00 . A A . 72 GLU HG3  1 1 
        3  3875 1 1 72 GLU N    N 73.350 72.190 19.910 1.00 . A A . 72 GLU N    1 1 
        3  3876 1 1 72 GLU O    O 70.540 73.220 21.830 1.00 . A A . 72 GLU O    1 1 
        3  3877 1 1 72 GLU OE1  O 74.250 69.250 23.680 1.00 . A A . 72 GLU OE1  1 1 
        3  3878 1 1 72 GLU OE2  O 74.150 67.600 22.250 1.00 . A A . 72 GLU OE2  1 1 
        3  3879 1 1 73 LYS C    C 71.590 75.170 23.860 1.00 . A A . 73 LYS C    1 1 
        3  3880 1 1 73 LYS CA   C 72.250 75.430 22.500 1.00 . A A . 73 LYS CA   1 1 
        3  3881 1 1 73 LYS CB   C 71.360 76.320 21.640 1.00 . A A . 73 LYS CB   1 1 
        3  3882 1 1 73 LYS CD   C 70.240 78.500 21.180 1.00 . A A . 73 LYS CD   1 1 
        3  3883 1 1 73 LYS CE   C 70.000 79.900 21.720 1.00 . A A . 73 LYS CE   1 1 
        3  3884 1 1 73 LYS CG   C 71.180 77.750 22.130 1.00 . A A . 73 LYS CG   1 1 
        3  3885 1 1 73 LYS H    H 73.508 74.073 21.439 1.00 . A A . 73 LYS H    1 1 
        3  3886 1 1 73 LYS HA   H 73.185 75.962 22.677 1.00 . A A . 73 LYS HA   1 1 
        3  3887 1 1 73 LYS HB2  H 71.776 76.352 20.633 1.00 . A A . 73 LYS HB2  1 1 
        3  3888 1 1 73 LYS HB3  H 70.374 75.858 21.589 1.00 . A A . 73 LYS HB3  1 1 
        3  3889 1 1 73 LYS HD2  H 70.695 78.563 20.191 1.00 . A A . 73 LYS HD2  1 1 
        3  3890 1 1 73 LYS HD3  H 69.291 77.968 21.111 1.00 . A A . 73 LYS HD3  1 1 
        3  3891 1 1 73 LYS HE2  H 69.561 79.826 22.715 1.00 . A A . 73 LYS HE2  1 1 
        3  3892 1 1 73 LYS HE3  H 70.953 80.426 21.788 1.00 . A A . 73 LYS HE3  1 1 
        3  3893 1 1 73 LYS HG2  H 70.751 77.739 23.132 1.00 . A A . 73 LYS HG2  1 1 
        3  3894 1 1 73 LYS HG3  H 72.148 78.251 22.154 1.00 . A A . 73 LYS HG3  1 1 
        3  3895 1 1 73 LYS HZ1  H 68.950 81.584 21.234 1.00 . A A . 73 LYS HZ1  1 1 
        3  3896 1 1 73 LYS HZ2  H 68.202 80.182 20.792 1.00 . A A . 73 LYS HZ2  1 1 
        3  3897 1 1 73 LYS HZ3  H 69.492 80.736 19.927 1.00 . A A . 73 LYS HZ3  1 1 
        3  3898 1 1 73 LYS N    N 72.570 74.170 21.800 1.00 . A A . 73 LYS N    1 1 
        3  3899 1 1 73 LYS NZ   N 69.090 80.660 20.850 1.00 . A A . 73 LYS NZ   1 1 
        3  3900 1 1 73 LYS O    O 70.690 75.860 24.300 1.00 . A A . 73 LYS O    1 1 
        3  3901 1 1 74 ASP C    C 72.690 73.830 26.930 1.00 . A A . 74 ASP C    1 1 
        3  3902 1 1 74 ASP CA   C 71.580 73.890 25.900 1.00 . A A . 74 ASP CA   1 1 
        3  3903 1 1 74 ASP CB   C 70.780 72.600 25.910 1.00 . A A . 74 ASP CB   1 1 
        3  3904 1 1 74 ASP CG   C 71.610 71.390 25.490 1.00 . A A . 74 ASP CG   1 1 
        3  3905 1 1 74 ASP H    H 72.739 73.539 24.136 1.00 . A A . 74 ASP H    1 1 
        3  3906 1 1 74 ASP HA   H 70.908 74.701 26.181 1.00 . A A . 74 ASP HA   1 1 
        3  3907 1 1 74 ASP HB2  H 70.403 72.431 26.919 1.00 . A A . 74 ASP HB2  1 1 
        3  3908 1 1 74 ASP HB3  H 69.935 72.703 25.229 1.00 . A A . 74 ASP HB3  1 1 
        3  3909 1 1 74 ASP N    N 72.050 74.150 24.550 1.00 . A A . 74 ASP N    1 1 
        3  3910 1 1 74 ASP O    O 72.370 73.590 28.090 1.00 . A A . 74 ASP O    1 1 
        3  3911 1 1 74 ASP OD1  O 72.770 71.600 25.060 1.00 . A A . 74 ASP OD1  1 1 
        3  3912 1 1 74 ASP OD2  O 71.030 70.290 25.600 1.00 . A A . 74 ASP OD2  1 1 
        3  3913 1 1 75 PHE C    C 75.570 75.480 27.850 1.00 . A A . 75 PHE C    1 1 
        3  3914 1 1 75 PHE CA   C 75.040 74.100 27.520 1.00 . A A . 75 PHE CA   1 1 
        3  3915 1 1 75 PHE CB   C 76.150 73.210 27.010 1.00 . A A . 75 PHE CB   1 1 
        3  3916 1 1 75 PHE CD1  C 76.190 71.320 28.650 1.00 . A A . 75 PHE CD1  1 1 
        3  3917 1 1 75 PHE CD2  C 75.360 70.900 26.420 1.00 . A A . 75 PHE CD2  1 1 
        3  3918 1 1 75 PHE CE1  C 76.010 69.970 28.960 1.00 . A A . 75 PHE CE1  1 1 
        3  3919 1 1 75 PHE CE2  C 75.180 69.540 26.730 1.00 . A A . 75 PHE CE2  1 1 
        3  3920 1 1 75 PHE CG   C 75.910 71.770 27.360 1.00 . A A . 75 PHE CG   1 1 
        3  3921 1 1 75 PHE CZ   C 75.510 69.080 28.000 1.00 . A A . 75 PHE CZ   1 1 
        3  3922 1 1 75 PHE H    H 74.144 74.335 25.605 1.00 . A A . 75 PHE H    1 1 
        3  3923 1 1 75 PHE HA   H 74.666 73.662 28.445 1.00 . A A . 75 PHE HA   1 1 
        3  3924 1 1 75 PHE HB2  H 76.216 73.308 25.926 1.00 . A A . 75 PHE HB2  1 1 
        3  3925 1 1 75 PHE HB3  H 77.092 73.530 27.455 1.00 . A A . 75 PHE HB3  1 1 
        3  3926 1 1 75 PHE HD1  H 76.543 72.009 29.403 1.00 . A A . 75 PHE HD1  1 1 
        3  3927 1 1 75 PHE HD2  H 75.071 71.272 25.448 1.00 . A A . 75 PHE HD2  1 1 
        3  3928 1 1 75 PHE HE1  H 76.258 69.609 29.947 1.00 . A A . 75 PHE HE1  1 1 
        3  3929 1 1 75 PHE HE2  H 74.789 68.859 25.988 1.00 . A A . 75 PHE HE2  1 1 
        3  3930 1 1 75 PHE HZ   H 75.381 68.036 28.247 1.00 . A A . 75 PHE HZ   1 1 
        3  3931 1 1 75 PHE N    N 73.950 74.110 26.570 1.00 . A A . 75 PHE N    1 1 
        3  3932 1 1 75 PHE O    O 76.080 76.210 26.990 1.00 . A A . 75 PHE O    1 1 
        3  3933 1 1 76 LEU C    C 77.820 76.020 30.170 1.00 . A A . 76 LEU C    1 1 
        3  3934 1 1 76 LEU CA   C 76.520 76.750 29.720 1.00 . A A . 76 LEU CA   1 1 
        3  3935 1 1 76 LEU CB   C 75.820 77.420 30.890 1.00 . A A . 76 LEU CB   1 1 
        3  3936 1 1 76 LEU CD1  C 73.850 78.650 31.950 1.00 . A A . 76 LEU CD1  1 1 
        3  3937 1 1 76 LEU CD2  C 74.750 79.330 29.750 1.00 . A A . 76 LEU CD2  1 1 
        3  3938 1 1 76 LEU CG   C 74.490 78.130 30.650 1.00 . A A . 76 LEU CG   1 1 
        3  3939 1 1 76 LEU H    H 74.886 75.369 29.745 1.00 . A A . 76 LEU H    1 1 
        3  3940 1 1 76 LEU HA   H 76.773 77.504 28.975 1.00 . A A . 76 LEU HA   1 1 
        3  3941 1 1 76 LEU HB2  H 75.639 76.648 31.638 1.00 . A A . 76 LEU HB2  1 1 
        3  3942 1 1 76 LEU HB3  H 76.511 78.145 31.320 1.00 . A A . 76 LEU HB3  1 1 
        3  3943 1 1 76 LEU HD11 H 73.651 77.812 32.618 1.00 . A A . 76 LEU HD11 1 1 
        3  3944 1 1 76 LEU HD12 H 72.915 79.158 31.716 1.00 . A A . 76 LEU HD12 1 1 
        3  3945 1 1 76 LEU HD13 H 74.531 79.348 32.436 1.00 . A A . 76 LEU HD13 1 1 
        3  3946 1 1 76 LEU HD21 H 75.205 78.994 28.818 1.00 . A A . 76 LEU HD21 1 1 
        3  3947 1 1 76 LEU HD22 H 73.807 79.833 29.534 1.00 . A A . 76 LEU HD22 1 1 
        3  3948 1 1 76 LEU HD23 H 75.424 80.023 30.254 1.00 . A A . 76 LEU HD23 1 1 
        3  3949 1 1 76 LEU HG   H 73.800 77.448 30.154 1.00 . A A . 76 LEU HG   1 1 
        3  3950 1 1 76 LEU N    N 75.570 75.800 29.140 1.00 . A A . 76 LEU N    1 1 
        3  3951 1 1 76 LEU O    O 77.750 74.850 30.560 1.00 . A A . 76 LEU O    1 1 
        3  3952 1 1 77 TYR C    C 80.390 77.340 31.910 1.00 . A A . 77 TYR C    1 1 
        3  3953 1 1 77 TYR CA   C 80.240 76.330 30.780 1.00 . A A . 77 TYR CA   1 1 
        3  3954 1 1 77 TYR CB   C 81.480 76.380 29.870 1.00 . A A . 77 TYR CB   1 1 
        3  3955 1 1 77 TYR CD1  C 83.540 76.920 31.260 1.00 . A A . 77 TYR CD1  1 1 
        3  3956 1 1 77 TYR CD2  C 83.230 74.660 30.500 1.00 . A A . 77 TYR CD2  1 1 
        3  3957 1 1 77 TYR CE1  C 84.710 76.520 31.930 1.00 . A A . 77 TYR CE1  1 1 
        3  3958 1 1 77 TYR CE2  C 84.430 74.260 31.100 1.00 . A A . 77 TYR CE2  1 1 
        3  3959 1 1 77 TYR CG   C 82.770 75.980 30.560 1.00 . A A . 77 TYR CG   1 1 
        3  3960 1 1 77 TYR CZ   C 85.170 75.200 31.850 1.00 . A A . 77 TYR CZ   1 1 
        3  3961 1 1 77 TYR H    H 78.997 77.499 29.499 1.00 . A A . 77 TYR H    1 1 
        3  3962 1 1 77 TYR HA   H 80.149 75.330 31.205 1.00 . A A . 77 TYR HA   1 1 
        3  3963 1 1 77 TYR HB2  H 81.316 75.704 29.031 1.00 . A A . 77 TYR HB2  1 1 
        3  3964 1 1 77 TYR HB3  H 81.590 77.394 29.485 1.00 . A A . 77 TYR HB3  1 1 
        3  3965 1 1 77 TYR HD1  H 83.233 77.955 31.285 1.00 . A A . 77 TYR HD1  1 1 
        3  3966 1 1 77 TYR HD2  H 82.640 73.925 29.973 1.00 . A A . 77 TYR HD2  1 1 
        3  3967 1 1 77 TYR HE1  H 85.262 77.241 32.515 1.00 . A A . 77 TYR HE1  1 1 
        3  3968 1 1 77 TYR HE2  H 84.785 73.246 30.991 1.00 . A A . 77 TYR HE2  1 1 
        3  3969 1 1 77 TYR HH   H 86.885 74.361 31.833 1.00 . A A . 77 TYR HH   1 1 
        3  3970 1 1 77 TYR N    N 78.980 76.680 30.090 1.00 . A A . 77 TYR N    1 1 
        3  3971 1 1 77 TYR O    O 80.640 78.530 31.700 1.00 . A A . 77 TYR O    1 1 
        3  3972 1 1 77 TYR OH   O 86.330 74.830 32.460 1.00 . A A . 77 TYR OH   1 1 
        3  3973 1 1 78 GLU C    C 81.620 76.970 35.040 1.00 . A A . 78 GLU C    1 1 
        3  3974 1 1 78 GLU CA   C 80.440 77.590 34.340 1.00 . A A . 78 GLU CA   1 1 
        3  3975 1 1 78 GLU CB   C 79.250 77.410 35.260 1.00 . A A . 78 GLU CB   1 1 
        3  3976 1 1 78 GLU CD   C 78.190 77.930 37.470 1.00 . A A . 78 GLU CD   1 1 
        3  3977 1 1 78 GLU CG   C 79.280 78.330 36.480 1.00 . A A . 78 GLU CG   1 1 
        3  3978 1 1 78 GLU H    H 79.968 75.871 33.200 1.00 . A A . 78 GLU H    1 1 
        3  3979 1 1 78 GLU HA   H 80.618 78.644 34.129 1.00 . A A . 78 GLU HA   1 1 
        3  3980 1 1 78 GLU HB2  H 78.338 77.604 34.696 1.00 . A A . 78 GLU HB2  1 1 
        3  3981 1 1 78 GLU HB3  H 79.235 76.377 35.607 1.00 . A A . 78 GLU HB3  1 1 
        3  3982 1 1 78 GLU HG2  H 80.253 78.252 36.965 1.00 . A A . 78 GLU HG2  1 1 
        3  3983 1 1 78 GLU HG3  H 79.117 79.359 36.160 1.00 . A A . 78 GLU HG3  1 1 
        3  3984 1 1 78 GLU N    N 80.240 76.840 33.120 1.00 . A A . 78 GLU N    1 1 
        3  3985 1 1 78 GLU O    O 81.850 75.760 34.970 1.00 . A A . 78 GLU O    1 1 
        3  3986 1 1 78 GLU OE1  O 77.460 76.980 37.150 1.00 . A A . 78 GLU OE1  1 1 
        3  3987 1 1 78 GLU OE2  O 78.090 78.570 38.530 1.00 . A A . 78 GLU OE2  1 1 
        3  3988 1 1 79 LEU C    C 83.510 77.810 37.880 1.00 . A A . 79 LEU C    1 1 
        3  3989 1 1 79 LEU CA   C 83.470 77.250 36.500 1.00 . A A . 79 LEU CA   1 1 
        3  3990 1 1 79 LEU CB   C 84.770 77.430 35.740 1.00 . A A . 79 LEU CB   1 1 
        3  3991 1 1 79 LEU CD1  C 86.480 78.990 34.820 1.00 . A A . 79 LEU CD1  1 1 
        3  3992 1 1 79 LEU CD2  C 84.150 79.390 34.280 1.00 . A A . 79 LEU CD2  1 1 
        3  3993 1 1 79 LEU CG   C 85.080 78.890 35.380 1.00 . A A . 79 LEU CG   1 1 
        3  3994 1 1 79 LEU H    H 82.156 78.769 35.773 1.00 . A A . 79 LEU H    1 1 
        3  3995 1 1 79 LEU HA   H 83.305 76.177 36.597 1.00 . A A . 79 LEU HA   1 1 
        3  3996 1 1 79 LEU HB2  H 85.587 77.038 36.346 1.00 . A A . 79 LEU HB2  1 1 
        3  3997 1 1 79 LEU HB3  H 84.711 76.854 34.817 1.00 . A A . 79 LEU HB3  1 1 
        3  3998 1 1 79 LEU HD11 H 87.196 78.644 35.566 1.00 . A A . 79 LEU HD11 1 1 
        3  3999 1 1 79 LEU HD12 H 86.695 80.027 34.564 1.00 . A A . 79 LEU HD12 1 1 
        3  4000 1 1 79 LEU HD13 H 86.559 78.371 33.926 1.00 . A A . 79 LEU HD13 1 1 
        3  4001 1 1 79 LEU HD21 H 83.760 78.541 33.720 1.00 . A A . 79 LEU HD21 1 1 
        3  4002 1 1 79 LEU HD22 H 84.703 80.046 33.607 1.00 . A A . 79 LEU HD22 1 1 
        3  4003 1 1 79 LEU HD23 H 83.323 79.942 34.727 1.00 . A A . 79 LEU HD23 1 1 
        3  4004 1 1 79 LEU HG   H 84.986 79.521 36.264 1.00 . A A . 79 LEU HG   1 1 
        3  4005 1 1 79 LEU N    N 82.360 77.780 35.750 1.00 . A A . 79 LEU N    1 1 
        3  4006 1 1 79 LEU O    O 83.360 79.020 38.070 1.00 . A A . 79 LEU O    1 1 
        3  4007 1 1 80 HIS C    C 84.920 77.360 40.890 1.00 . A A . 80 HIS C    1 1 
        3  4008 1 1 80 HIS CA   C 83.580 77.230 40.240 1.00 . A A . 80 HIS CA   1 1 
        3  4009 1 1 80 HIS CB   C 82.760 76.160 40.940 1.00 . A A . 80 HIS CB   1 1 
        3  4010 1 1 80 HIS CD2  C 80.300 76.660 40.970 1.00 . A A . 80 HIS CD2  1 1 
        3  4011 1 1 80 HIS CE1  C 79.720 75.650 39.060 1.00 . A A . 80 HIS CE1  1 1 
        3  4012 1 1 80 HIS CG   C 81.380 76.090 40.400 1.00 . A A . 80 HIS CG   1 1 
        3  4013 1 1 80 HIS H    H 84.089 76.012 38.567 1.00 . A A . 80 HIS H    1 1 
        3  4014 1 1 80 HIS HA   H 83.057 78.182 40.329 1.00 . A A . 80 HIS HA   1 1 
        3  4015 1 1 80 HIS HB2  H 83.245 75.193 40.806 1.00 . A A . 80 HIS HB2  1 1 
        3  4016 1 1 80 HIS HB3  H 82.712 76.391 42.004 1.00 . A A . 80 HIS HB3  1 1 
        3  4017 1 1 80 HIS HD2  H 80.241 77.228 41.887 1.00 . A A . 80 HIS HD2  1 1 
        3  4018 1 1 80 HIS HE1  H 79.109 75.305 38.238 1.00 . A A . 80 HIS HE1  1 1 
        3  4019 1 1 80 HIS HE2  H 78.335 76.605 40.239 1.00 . A A . 80 HIS HE2  1 1 
        3  4020 1 1 80 HIS N    N 83.760 76.930 38.830 1.00 . A A . 80 HIS N    1 1 
        3  4021 1 1 80 HIS ND1  N 81.040 75.450 39.200 1.00 . A A . 80 HIS ND1  1 1 
        3  4022 1 1 80 HIS NE2  N 79.300 76.340 40.100 1.00 . A A . 80 HIS NE2  1 1 
        3  4023 1 1 80 HIS O    O 85.710 76.430 40.770 1.00 . A A . 80 HIS O    1 1 
        3  4024 1 1 81 ILE C    C 87.620 78.410 40.850 1.00 . A A . 81 ILE C    1 1 
        3  4025 1 1 81 ILE CA   C 86.530 79.030 41.750 1.00 . A A . 81 ILE CA   1 1 
        3  4026 1 1 81 ILE CB   C 86.880 78.880 43.210 1.00 . A A . 81 ILE CB   1 1 
        3  4027 1 1 81 ILE CD1  C 88.530 79.620 44.960 1.00 . A A . 81 ILE CD1  1 1 
        3  4028 1 1 81 ILE CG1  C 88.220 79.550 43.500 1.00 . A A . 81 ILE CG1  1 1 
        3  4029 1 1 81 ILE CG2  C 86.830 77.450 43.700 1.00 . A A . 81 ILE CG2  1 1 
        3  4030 1 1 81 ILE H    H 84.377 79.086 41.822 1.00 . A A . 81 ILE H    1 1 
        3  4031 1 1 81 ILE HA   H 86.517 80.099 41.538 1.00 . A A . 81 ILE HA   1 1 
        3  4032 1 1 81 ILE HB   H 86.126 79.431 43.772 1.00 . A A . 81 ILE HB   1 1 
        3  4033 1 1 81 ILE HD11 H 89.495 80.106 45.104 1.00 . A A . 81 ILE HD11 1 1 
        3  4034 1 1 81 ILE HD12 H 88.567 78.612 45.372 1.00 . A A . 81 ILE HD12 1 1 
        3  4035 1 1 81 ILE HD13 H 87.755 80.193 45.469 1.00 . A A . 81 ILE HD13 1 1 
        3  4036 1 1 81 ILE HG12 H 89.007 78.982 43.004 1.00 . A A . 81 ILE HG12 1 1 
        3  4037 1 1 81 ILE HG13 H 88.204 80.561 43.094 1.00 . A A . 81 ILE HG13 1 1 
        3  4038 1 1 81 ILE HG21 H 85.855 77.020 43.469 1.00 . A A . 81 ILE HG21 1 1 
        3  4039 1 1 81 ILE HG22 H 87.609 76.870 43.206 1.00 . A A . 81 ILE HG22 1 1 
        3  4040 1 1 81 ILE HG23 H 86.990 77.430 44.778 1.00 . A A . 81 ILE HG23 1 1 
        3  4041 1 1 81 ILE N    N 85.160 78.530 41.510 1.00 . A A . 81 ILE N    1 1 
        3  4042 1 1 81 ILE O    O 88.280 77.460 41.260 1.00 . A A . 81 ILE O    1 1 
        3  4043 1 1 82 ILE C    C 90.300 78.780 39.430 1.00 . A A . 82 ILE C    1 1 
        3  4044 1 1 82 ILE CA   C 88.910 78.730 38.720 1.00 . A A . 82 ILE CA   1 1 
        3  4045 1 1 82 ILE CB   C 88.840 79.700 37.520 1.00 . A A . 82 ILE CB   1 1 
        3  4046 1 1 82 ILE CD1  C 89.640 80.020 35.080 1.00 . A A . 82 ILE CD1  1 1 
        3  4047 1 1 82 ILE CG1  C 89.830 79.300 36.410 1.00 . A A . 82 ILE CG1  1 1 
        3  4048 1 1 82 ILE CG2  C 89.090 81.130 38.020 1.00 . A A . 82 ILE CG2  1 1 
        3  4049 1 1 82 ILE H    H 87.007 79.551 39.303 1.00 . A A . 82 ILE H    1 1 
        3  4050 1 1 82 ILE HA   H 88.802 77.724 38.315 1.00 . A A . 82 ILE HA   1 1 
        3  4051 1 1 82 ILE HB   H 87.832 79.656 37.107 1.00 . A A . 82 ILE HB   1 1 
        3  4052 1 1 82 ILE HD11 H 90.564 80.529 34.807 1.00 . A A . 82 ILE HD11 1 1 
        3  4053 1 1 82 ILE HD12 H 88.837 80.751 35.174 1.00 . A A . 82 ILE HD12 1 1 
        3  4054 1 1 82 ILE HD13 H 89.382 79.295 34.308 1.00 . A A . 82 ILE HD13 1 1 
        3  4055 1 1 82 ILE HG12 H 90.839 79.510 36.766 1.00 . A A . 82 ILE HG12 1 1 
        3  4056 1 1 82 ILE HG13 H 89.741 78.227 36.238 1.00 . A A . 82 ILE HG13 1 1 
        3  4057 1 1 82 ILE HG21 H 89.644 81.096 38.958 1.00 . A A . 82 ILE HG21 1 1 
        3  4058 1 1 82 ILE HG22 H 89.668 81.679 37.276 1.00 . A A . 82 ILE HG22 1 1 
        3  4059 1 1 82 ILE HG23 H 88.135 81.631 38.180 1.00 . A A . 82 ILE HG23 1 1 
        3  4060 1 1 82 ILE N    N 87.750 78.950 39.630 1.00 . A A . 82 ILE N    1 1 
        3  4061 1 1 82 ILE O    O 91.360 78.700 38.760 1.00 . A A . 82 ILE O    1 1 
        3  4062 1 1 82 ILE OXT  O 90.370 78.990 40.640 1.00 . A A . 82 ILE OXT  1 1 
        4  4063 1 1  1 SER C    C 74.730 61.000 38.870 1.00 . A A .  1 SER C    1 1 
        4  4064 1 1  1 SER CA   C 74.100 60.090 39.840 1.00 . A A .  1 SER CA   1 1 
        4  4065 1 1  1 SER CB   C 75.070 59.600 40.880 1.00 . A A .  1 SER CB   1 1 
        4  4066 1 1  1 SER H1   H 72.892 59.205 38.452 1.00 . A A .  1 SER H1   1 1 
        4  4067 1 1  1 SER H2   H 74.300 58.391 38.727 1.00 . A A .  1 SER H2   1 1 
        4  4068 1 1  1 SER H3   H 73.079 58.322 39.833 1.00 . A A .  1 SER H3   1 1 
        4  4069 1 1  1 SER HA   H 73.287 60.618 40.339 1.00 . A A .  1 SER HA   1 1 
        4  4070 1 1  1 SER HB2  H 75.480 60.452 41.423 1.00 . A A .  1 SER HB2  1 1 
        4  4071 1 1  1 SER HB3  H 74.553 58.940 41.576 1.00 . A A .  1 SER HB3  1 1 
        4  4072 1 1  1 SER HG   H 76.728 58.588 40.925 1.00 . A A .  1 SER HG   1 1 
        4  4073 1 1  1 SER N    N 73.550 58.910 39.160 1.00 . A A .  1 SER N    1 1 
        4  4074 1 1  1 SER O    O 74.830 60.500 37.740 1.00 . A A .  1 SER O    1 1 
        4  4075 1 1  1 SER OG   O 76.110 58.900 40.260 1.00 . A A .  1 SER OG   1 1 
        4  4076 1 1  2 HIS C    C 77.160 63.660 38.720 1.00 . A A .  2 HIS C    1 1 
        4  4077 1 1  2 HIS CA   C 75.790 63.080 38.270 1.00 . A A .  2 HIS CA   1 1 
        4  4078 1 1  2 HIS CB   C 74.850 64.160 37.780 1.00 . A A .  2 HIS CB   1 1 
        4  4079 1 1  2 HIS CD2  C 72.330 63.700 37.620 1.00 . A A .  2 HIS CD2  1 1 
        4  4080 1 1  2 HIS CE1  C 72.260 62.690 35.710 1.00 . A A .  2 HIS CE1  1 1 
        4  4081 1 1  2 HIS CG   C 73.600 63.650 37.140 1.00 . A A .  2 HIS CG   1 1 
        4  4082 1 1  2 HIS H    H 74.903 62.569 40.161 1.00 . A A .  2 HIS H    1 1 
        4  4083 1 1  2 HIS HA   H 76.000 62.449 37.406 1.00 . A A .  2 HIS HA   1 1 
        4  4084 1 1  2 HIS HB2  H 74.568 64.778 38.632 1.00 . A A .  2 HIS HB2  1 1 
        4  4085 1 1  2 HIS HB3  H 75.381 64.782 37.059 1.00 . A A .  2 HIS HB3  1 1 
        4  4086 1 1  2 HIS HD2  H 72.030 64.114 38.571 1.00 . A A .  2 HIS HD2  1 1 
        4  4087 1 1  2 HIS HE1  H 71.888 62.175 34.837 1.00 . A A .  2 HIS HE1  1 1 
        4  4088 1 1  2 HIS HE2  H 70.494 63.078 36.759 1.00 . A A .  2 HIS HE2  1 1 
        4  4089 1 1  2 HIS N    N 75.100 62.230 39.230 1.00 . A A .  2 HIS N    1 1 
        4  4090 1 1  2 HIS ND1  N 73.550 62.960 35.940 1.00 . A A .  2 HIS ND1  1 1 
        4  4091 1 1  2 HIS NE2  N 71.500 63.140 36.700 1.00 . A A .  2 HIS NE2  1 1 
        4  4092 1 1  2 HIS O    O 77.260 64.210 39.800 1.00 . A A .  2 HIS O    1 1 
        4  4093 1 1  3 MET C    C 80.140 65.190 37.420 1.00 . A A .  3 MET C    1 1 
        4  4094 1 1  3 MET CA   C 79.550 63.910 38.060 1.00 . A A .  3 MET CA   1 1 
        4  4095 1 1  3 MET CB   C 80.290 62.680 37.590 1.00 . A A .  3 MET CB   1 1 
        4  4096 1 1  3 MET CE   C 80.050 59.640 36.390 1.00 . A A .  3 MET CE   1 1 
        4  4097 1 1  3 MET CG   C 80.100 61.480 38.470 1.00 . A A .  3 MET CG   1 1 
        4  4098 1 1  3 MET H    H 77.902 63.283 36.900 1.00 . A A .  3 MET H    1 1 
        4  4099 1 1  3 MET HA   H 79.695 63.987 39.138 1.00 . A A .  3 MET HA   1 1 
        4  4100 1 1  3 MET HB2  H 79.938 62.430 36.589 1.00 . A A .  3 MET HB2  1 1 
        4  4101 1 1  3 MET HB3  H 81.354 62.911 37.539 1.00 . A A .  3 MET HB3  1 1 
        4  4102 1 1  3 MET HE1  H 80.482 58.757 35.919 1.00 . A A .  3 MET HE1  1 1 
        4  4103 1 1  3 MET HE2  H 79.009 59.442 36.645 1.00 . A A .  3 MET HE2  1 1 
        4  4104 1 1  3 MET HE3  H 80.101 60.482 35.700 1.00 . A A .  3 MET HE3  1 1 
        4  4105 1 1  3 MET HG2  H 80.473 61.717 39.466 1.00 . A A .  3 MET HG2  1 1 
        4  4106 1 1  3 MET HG3  H 79.035 61.256 38.536 1.00 . A A .  3 MET HG3  1 1 
        4  4107 1 1  3 MET N    N 78.150 63.590 37.830 1.00 . A A .  3 MET N    1 1 
        4  4108 1 1  3 MET O    O 80.810 65.940 38.100 1.00 . A A .  3 MET O    1 1 
        4  4109 1 1  3 MET SD   S 80.960 60.030 37.870 1.00 . A A .  3 MET SD   1 1 
        4  4110 1 1  4 LYS C    C 78.810 67.470 34.910 1.00 . A A .  4 LYS C    1 1 
        4  4111 1 1  4 LYS CA   C 80.000 66.890 35.630 1.00 . A A .  4 LYS CA   1 1 
        4  4112 1 1  4 LYS CB   C 81.290 67.110 34.880 1.00 . A A .  4 LYS CB   1 1 
        4  4113 1 1  4 LYS CD   C 83.800 67.210 34.980 1.00 . A A .  4 LYS CD   1 1 
        4  4114 1 1  4 LYS CE   C 85.040 67.050 35.820 1.00 . A A .  4 LYS CE   1 1 
        4  4115 1 1  4 LYS CG   C 82.520 67.020 35.760 1.00 . A A .  4 LYS CG   1 1 
        4  4116 1 1  4 LYS H    H 79.644 64.751 35.501 1.00 . A A .  4 LYS H    1 1 
        4  4117 1 1  4 LYS HA   H 80.099 67.500 36.528 1.00 . A A .  4 LYS HA   1 1 
        4  4118 1 1  4 LYS HB2  H 81.368 66.354 34.098 1.00 . A A .  4 LYS HB2  1 1 
        4  4119 1 1  4 LYS HB3  H 81.262 68.095 34.415 1.00 . A A .  4 LYS HB3  1 1 
        4  4120 1 1  4 LYS HD2  H 83.829 66.473 34.178 1.00 . A A .  4 LYS HD2  1 1 
        4  4121 1 1  4 LYS HD3  H 83.799 68.208 34.541 1.00 . A A .  4 LYS HD3  1 1 
        4  4122 1 1  4 LYS HE2  H 85.055 67.813 36.598 1.00 . A A .  4 LYS HE2  1 1 
        4  4123 1 1  4 LYS HE3  H 85.045 66.061 36.278 1.00 . A A .  4 LYS HE3  1 1 
        4  4124 1 1  4 LYS HG2  H 82.459 67.785 36.534 1.00 . A A .  4 LYS HG2  1 1 
        4  4125 1 1  4 LYS HG3  H 82.541 66.038 36.233 1.00 . A A .  4 LYS HG3  1 1 
        4  4126 1 1  4 LYS HZ1  H 87.057 67.094 35.515 1.00 . A A .  4 LYS HZ1  1 1 
        4  4127 1 1  4 LYS HZ2  H 86.212 68.116 34.534 1.00 . A A .  4 LYS HZ2  1 1 
        4  4128 1 1  4 LYS HZ3  H 86.203 66.493 34.239 1.00 . A A .  4 LYS HZ3  1 1 
        4  4129 1 1  4 LYS N    N 79.900 65.490 36.140 1.00 . A A .  4 LYS N    1 1 
        4  4130 1 1  4 LYS NZ   N 86.220 67.200 34.960 1.00 . A A .  4 LYS NZ   1 1 
        4  4131 1 1  4 LYS O    O 78.990 68.390 34.120 1.00 . A A .  4 LYS O    1 1 
        4  4132 1 1  5 LEU C    C 75.390 67.620 35.240 1.00 . A A .  5 LEU C    1 1 
        4  4133 1 1  5 LEU CA   C 76.470 67.360 34.270 1.00 . A A .  5 LEU CA   1 1 
        4  4134 1 1  5 LEU CB   C 75.950 66.330 33.260 1.00 . A A .  5 LEU CB   1 1 
        4  4135 1 1  5 LEU CD1  C 76.530 64.790 31.380 1.00 . A A .  5 LEU CD1  1 1 
        4  4136 1 1  5 LEU CD2  C 77.210 67.150 31.260 1.00 . A A .  5 LEU CD2  1 1 
        4  4137 1 1  5 LEU CG   C 76.990 65.980 32.200 1.00 . A A .  5 LEU CG   1 1 
        4  4138 1 1  5 LEU H    H 77.528 66.091 35.652 1.00 . A A .  5 LEU H    1 1 
        4  4139 1 1  5 LEU HA   H 76.728 68.284 33.752 1.00 . A A .  5 LEU HA   1 1 
        4  4140 1 1  5 LEU HB2  H 75.677 65.421 33.796 1.00 . A A .  5 LEU HB2  1 1 
        4  4141 1 1  5 LEU HB3  H 75.064 66.732 32.768 1.00 . A A .  5 LEU HB3  1 1 
        4  4142 1 1  5 LEU HD11 H 76.366 63.937 32.038 1.00 . A A .  5 LEU HD11 1 1 
        4  4143 1 1  5 LEU HD12 H 77.294 64.539 30.644 1.00 . A A .  5 LEU HD12 1 1 
        4  4144 1 1  5 LEU HD13 H 75.600 65.039 30.869 1.00 . A A .  5 LEU HD13 1 1 
        4  4145 1 1  5 LEU HD21 H 76.810 66.906 30.276 1.00 . A A .  5 LEU HD21 1 1 
        4  4146 1 1  5 LEU HD22 H 78.278 67.354 31.178 1.00 . A A .  5 LEU HD22 1 1 
        4  4147 1 1  5 LEU HD23 H 76.701 68.031 31.651 1.00 . A A .  5 LEU HD23 1 1 
        4  4148 1 1  5 LEU HG   H 77.932 65.734 32.691 1.00 . A A .  5 LEU HG   1 1 
        4  4149 1 1  5 LEU N    N 77.630 66.880 35.030 1.00 . A A .  5 LEU N    1 1 
        4  4150 1 1  5 LEU O    O 75.320 66.940 36.290 1.00 . A A .  5 LEU O    1 1 
        4  4151 1 1  6 VAL C    C 72.220 68.800 34.550 1.00 . A A .  6 VAL C    1 1 
        4  4152 1 1  6 VAL CA   C 73.310 68.890 35.560 1.00 . A A .  6 VAL CA   1 1 
        4  4153 1 1  6 VAL CB   C 73.340 70.310 36.160 1.00 . A A .  6 VAL CB   1 1 
        4  4154 1 1  6 VAL CG1  C 72.030 70.570 36.870 1.00 . A A .  6 VAL CG1  1 1 
        4  4155 1 1  6 VAL CG2  C 74.420 70.510 37.110 1.00 . A A .  6 VAL CG2  1 1 
        4  4156 1 1  6 VAL H    H 74.785 69.101 34.060 1.00 . A A .  6 VAL H    1 1 
        4  4157 1 1  6 VAL HA   H 73.129 68.165 36.354 1.00 . A A .  6 VAL HA   1 1 
        4  4158 1 1  6 VAL HB   H 73.448 71.031 35.349 1.00 . A A .  6 VAL HB   1 1 
        4  4159 1 1  6 VAL HG11 H 71.204 70.425 36.174 1.00 . A A .  6 VAL HG11 1 1 
        4  4160 1 1  6 VAL HG12 H 71.926 69.878 37.706 1.00 . A A .  6 VAL HG12 1 1 
        4  4161 1 1  6 VAL HG13 H 72.016 71.594 37.243 1.00 . A A .  6 VAL HG13 1 1 
        4  4162 1 1  6 VAL HG21 H 74.968 69.577 37.239 1.00 . A A .  6 VAL HG21 1 1 
        4  4163 1 1  6 VAL HG22 H 74.007 70.824 38.068 1.00 . A A .  6 VAL HG22 1 1 
        4  4164 1 1  6 VAL HG23 H 75.095 71.279 36.736 1.00 . A A .  6 VAL HG23 1 1 
        4  4165 1 1  6 VAL N    N 74.550 68.560 34.880 1.00 . A A .  6 VAL N    1 1 
        4  4166 1 1  6 VAL O    O 72.410 69.170 33.390 1.00 . A A .  6 VAL O    1 1 
        4  4167 1 1  7 LEU C    C 68.890 69.320 34.570 1.00 . A A .  7 LEU C    1 1 
        4  4168 1 1  7 LEU CA   C 69.870 68.290 34.070 1.00 . A A .  7 LEU CA   1 1 
        4  4169 1 1  7 LEU CB   C 69.200 66.910 34.040 1.00 . A A .  7 LEU CB   1 1 
        4  4170 1 1  7 LEU CD1  C 69.500 64.460 33.580 1.00 . A A .  7 LEU CD1  1 1 
        4  4171 1 1  7 LEU CD2  C 70.180 66.140 31.920 1.00 . A A .  7 LEU CD2  1 1 
        4  4172 1 1  7 LEU CG   C 70.080 65.850 33.400 1.00 . A A .  7 LEU CG   1 1 
        4  4173 1 1  7 LEU H    H 70.955 67.938 35.875 1.00 . A A .  7 LEU H    1 1 
        4  4174 1 1  7 LEU HA   H 70.177 68.556 33.059 1.00 . A A .  7 LEU HA   1 1 
        4  4175 1 1  7 LEU HB2  H 68.977 66.608 35.063 1.00 . A A .  7 LEU HB2  1 1 
        4  4176 1 1  7 LEU HB3  H 68.267 66.981 33.480 1.00 . A A .  7 LEU HB3  1 1 
        4  4177 1 1  7 LEU HD11 H 69.421 64.234 34.643 1.00 . A A .  7 LEU HD11 1 1 
        4  4178 1 1  7 LEU HD12 H 68.510 64.418 33.125 1.00 . A A .  7 LEU HD12 1 1 
        4  4179 1 1  7 LEU HD13 H 70.152 63.729 33.101 1.00 . A A .  7 LEU HD13 1 1 
        4  4180 1 1  7 LEU HD21 H 70.596 67.137 31.772 1.00 . A A .  7 LEU HD21 1 1 
        4  4181 1 1  7 LEU HD22 H 70.829 65.402 31.448 1.00 . A A .  7 LEU HD22 1 1 
        4  4182 1 1  7 LEU HD23 H 69.188 66.090 31.472 1.00 . A A .  7 LEU HD23 1 1 
        4  4183 1 1  7 LEU HG   H 71.074 65.888 33.845 1.00 . A A .  7 LEU HG   1 1 
        4  4184 1 1  7 LEU N    N 71.040 68.310 34.940 1.00 . A A .  7 LEU N    1 1 
        4  4185 1 1  7 LEU O    O 68.710 69.490 35.800 1.00 . A A .  7 LEU O    1 1 
        4  4186 1 1  8 ALA C    C 65.930 69.780 34.440 1.00 . A A .  8 ALA C    1 1 
        4  4187 1 1  8 ALA CA   C 66.970 70.690 33.890 1.00 . A A .  8 ALA CA   1 1 
        4  4188 1 1  8 ALA CB   C 66.460 71.400 32.610 1.00 . A A .  8 ALA CB   1 1 
        4  4189 1 1  8 ALA H    H 68.600 69.998 32.724 1.00 . A A .  8 ALA H    1 1 
        4  4190 1 1  8 ALA HA   H 67.162 71.459 34.638 1.00 . A A .  8 ALA HA   1 1 
        4  4191 1 1  8 ALA HB1  H 67.139 71.192 31.783 1.00 . A A .  8 ALA HB1  1 1 
        4  4192 1 1  8 ALA HB2  H 66.418 72.475 32.784 1.00 . A A .  8 ALA HB2  1 1 
        4  4193 1 1  8 ALA HB3  H 65.464 71.033 32.363 1.00 . A A .  8 ALA HB3  1 1 
        4  4194 1 1  8 ALA N    N 68.220 69.980 33.660 1.00 . A A .  8 ALA N    1 1 
        4  4195 1 1  8 ALA O    O 65.860 68.600 34.110 1.00 . A A .  8 ALA O    1 1 
        4  4196 1 1  9 LYS C    C 62.810 69.200 34.410 1.00 . A A .  9 LYS C    1 1 
        4  4197 1 1  9 LYS CA   C 63.740 69.630 35.580 1.00 . A A .  9 LYS CA   1 1 
        4  4198 1 1  9 LYS CB   C 63.050 70.570 36.550 1.00 . A A .  9 LYS CB   1 1 
        4  4199 1 1  9 LYS CD   C 61.850 72.760 36.880 1.00 . A A .  9 LYS CD   1 1 
        4  4200 1 1  9 LYS CE   C 61.340 74.010 36.170 1.00 . A A .  9 LYS CE   1 1 
        4  4201 1 1  9 LYS CG   C 62.540 71.840 35.900 1.00 . A A .  9 LYS CG   1 1 
        4  4202 1 1  9 LYS H    H 65.078 71.278 35.407 1.00 . A A .  9 LYS H    1 1 
        4  4203 1 1  9 LYS HA   H 64.029 68.733 36.128 1.00 . A A .  9 LYS HA   1 1 
        4  4204 1 1  9 LYS HB2  H 62.210 70.048 37.007 1.00 . A A .  9 LYS HB2  1 1 
        4  4205 1 1  9 LYS HB3  H 63.760 70.843 37.330 1.00 . A A .  9 LYS HB3  1 1 
        4  4206 1 1  9 LYS HD2  H 61.010 72.236 37.336 1.00 . A A .  9 LYS HD2  1 1 
        4  4207 1 1  9 LYS HD3  H 62.557 73.052 37.657 1.00 . A A .  9 LYS HD3  1 1 
        4  4208 1 1  9 LYS HE2  H 62.178 74.533 35.709 1.00 . A A .  9 LYS HE2  1 1 
        4  4209 1 1  9 LYS HE3  H 60.623 73.724 35.401 1.00 . A A .  9 LYS HE3  1 1 
        4  4210 1 1  9 LYS HG2  H 63.385 72.370 35.460 1.00 . A A .  9 LYS HG2  1 1 
        4  4211 1 1  9 LYS HG3  H 61.838 71.575 35.109 1.00 . A A .  9 LYS HG3  1 1 
        4  4212 1 1  9 LYS HZ1  H 60.352 75.718 36.671 1.00 . A A .  9 LYS HZ1  1 1 
        4  4213 1 1  9 LYS HZ2  H 61.355 75.155 37.852 1.00 . A A .  9 LYS HZ2  1 1 
        4  4214 1 1  9 LYS HZ3  H 59.914 74.405 37.568 1.00 . A A .  9 LYS HZ3  1 1 
        4  4215 1 1  9 LYS N    N 64.970 70.310 35.140 1.00 . A A .  9 LYS N    1 1 
        4  4216 1 1  9 LYS NZ   N 60.690 74.890 37.140 1.00 . A A .  9 LYS NZ   1 1 
        4  4217 1 1  9 LYS O    O 62.330 68.080 34.360 1.00 . A A .  9 LYS O    1 1 
        4  4218 1 1 10 ASN C    C 61.660 68.810 31.610 1.00 . A A . 10 ASN C    1 1 
        4  4219 1 1 10 ASN CA   C 61.620 70.100 32.400 1.00 . A A . 10 ASN CA   1 1 
        4  4220 1 1 10 ASN CB   C 61.810 71.300 31.450 1.00 . A A . 10 ASN CB   1 1 
        4  4221 1 1 10 ASN CG   C 61.430 72.610 32.120 1.00 . A A . 10 ASN CG   1 1 
        4  4222 1 1 10 ASN H    H 63.383 70.802 33.346 1.00 . A A . 10 ASN H    1 1 
        4  4223 1 1 10 ASN HA   H 60.654 70.186 32.897 1.00 . A A . 10 ASN HA   1 1 
        4  4224 1 1 10 ASN HB2  H 62.856 71.348 31.146 1.00 . A A . 10 ASN HB2  1 1 
        4  4225 1 1 10 ASN HB3  H 61.188 71.158 30.566 1.00 . A A . 10 ASN HB3  1 1 
        4  4226 1 1 10 ASN HD21 H 62.605 73.680 30.872 1.00 . A A . 10 ASN HD21 1 1 
        4  4227 1 1 10 ASN HD22 H 61.694 74.612 32.040 1.00 . A A . 10 ASN HD22 1 1 
        4  4228 1 1 10 ASN N    N 62.680 70.080 33.410 1.00 . A A . 10 ASN N    1 1 
        4  4229 1 1 10 ASN ND2  N 61.950 73.720 31.640 1.00 . A A . 10 ASN ND2  1 1 
        4  4230 1 1 10 ASN O    O 60.620 68.250 31.300 1.00 . A A . 10 ASN O    1 1 
        4  4231 1 1 10 ASN OD1  O 60.610 72.660 33.020 1.00 . A A . 10 ASN OD1  1 1 
        4  4232 1 1 11 THR C    C 62.860 65.930 30.600 1.00 . A A . 11 THR C    1 1 
        4  4233 1 1 11 THR CA   C 62.990 67.390 30.230 1.00 . A A . 11 THR CA   1 1 
        4  4234 1 1 11 THR CB   C 64.340 67.650 29.590 1.00 . A A . 11 THR CB   1 1 
        4  4235 1 1 11 THR CG2  C 64.580 66.690 28.460 1.00 . A A . 11 THR CG2  1 1 
        4  4236 1 1 11 THR H    H 63.663 68.546 31.902 1.00 . A A . 11 THR H    1 1 
        4  4237 1 1 11 THR HA   H 62.215 67.628 29.501 1.00 . A A . 11 THR HA   1 1 
        4  4238 1 1 11 THR HB   H 65.133 67.566 30.333 1.00 . A A . 11 THR HB   1 1 
        4  4239 1 1 11 THR HG1  H 65.115 69.171 28.670 1.00 . A A . 11 THR HG1  1 1 
        4  4240 1 1 11 THR HG21 H 65.553 66.891 28.012 1.00 . A A . 11 THR HG21 1 1 
        4  4241 1 1 11 THR HG22 H 63.802 66.814 27.707 1.00 . A A . 11 THR HG22 1 1 
        4  4242 1 1 11 THR HG23 H 64.559 65.669 28.840 1.00 . A A . 11 THR HG23 1 1 
        4  4243 1 1 11 THR N    N 62.860 68.300 31.340 1.00 . A A . 11 THR N    1 1 
        4  4244 1 1 11 THR O    O 62.200 65.140 29.920 1.00 . A A . 11 THR O    1 1 
        4  4245 1 1 11 THR OG1  O 64.280 68.950 29.090 1.00 . A A . 11 THR OG1  1 1 
        4  4246 1 1 12 ARG C    C 62.820 64.230 33.520 1.00 . A A . 12 ARG C    1 1 
        4  4247 1 1 12 ARG CA   C 63.700 64.330 32.310 1.00 . A A . 12 ARG CA   1 1 
        4  4248 1 1 12 ARG CB   C 65.170 64.140 32.720 1.00 . A A . 12 ARG CB   1 1 
        4  4249 1 1 12 ARG CD   C 66.890 62.560 33.650 1.00 . A A . 12 ARG CD   1 1 
        4  4250 1 1 12 ARG CG   C 65.430 62.740 33.260 1.00 . A A . 12 ARG CG   1 1 
        4  4251 1 1 12 ARG CZ   C 68.240 60.860 34.820 1.00 . A A . 12 ARG CZ   1 1 
        4  4252 1 1 12 ARG H    H 64.009 66.388 32.148 1.00 . A A . 12 ARG H    1 1 
        4  4253 1 1 12 ARG HA   H 63.422 63.552 31.598 1.00 . A A . 12 ARG HA   1 1 
        4  4254 1 1 12 ARG HB2  H 65.807 64.311 31.852 1.00 . A A . 12 ARG HB2  1 1 
        4  4255 1 1 12 ARG HB3  H 65.418 64.868 33.493 1.00 . A A . 12 ARG HB3  1 1 
        4  4256 1 1 12 ARG HD2  H 67.514 62.767 32.781 1.00 . A A . 12 ARG HD2  1 1 
        4  4257 1 1 12 ARG HD3  H 67.136 63.268 34.442 1.00 . A A . 12 ARG HD3  1 1 
        4  4258 1 1 12 ARG HE   H 66.503 60.476 33.895 1.00 . A A . 12 ARG HE   1 1 
        4  4259 1 1 12 ARG HG2  H 64.805 62.577 34.138 1.00 . A A . 12 ARG HG2  1 1 
        4  4260 1 1 12 ARG HG3  H 65.171 62.008 32.495 1.00 . A A . 12 ARG HG3  1 1 
        4  4261 1 1 12 ARG HH11 H 69.034 62.694 34.721 1.00 . A A . 12 ARG HH11 1 1 
        4  4262 1 1 12 ARG HH12 H 69.975 61.499 35.586 1.00 . A A . 12 ARG HH12 1 1 
        4  4263 1 1 12 ARG HH21 H 67.697 58.940 35.058 1.00 . A A . 12 ARG HH21 1 1 
        4  4264 1 1 12 ARG HH22 H 69.227 59.394 35.776 1.00 . A A . 12 ARG HH22 1 1 
        4  4265 1 1 12 ARG N    N 63.540 65.620 31.690 1.00 . A A . 12 ARG N    1 1 
        4  4266 1 1 12 ARG NE   N 67.170 61.200 34.120 1.00 . A A . 12 ARG NE   1 1 
        4  4267 1 1 12 ARG NH1  N 69.150 61.750 35.060 1.00 . A A . 12 ARG NH1  1 1 
        4  4268 1 1 12 ARG NH2  N 68.400 59.640 35.250 1.00 . A A . 12 ARG NH2  1 1 
        4  4269 1 1 12 ARG O    O 62.190 63.170 33.620 1.00 . A A . 12 ARG O    1 1 
        4  4270 1 1 13 LYS C    C 62.650 63.310 36.240 1.00 . A A . 13 LYS C    1 1 
        4  4271 1 1 13 LYS CA   C 62.880 64.790 35.910 1.00 . A A . 13 LYS CA   1 1 
        4  4272 1 1 13 LYS CB   C 61.880 65.650 36.660 1.00 . A A . 13 LYS CB   1 1 
        4  4273 1 1 13 LYS CD   C 60.890 66.230 38.890 1.00 . A A . 13 LYS CD   1 1 
        4  4274 1 1 13 LYS CE   C 60.850 65.900 40.380 1.00 . A A . 13 LYS CE   1 1 
        4  4275 1 1 13 LYS CG   C 61.880 65.350 38.160 1.00 . A A . 13 LYS CG   1 1 
        4  4276 1 1 13 LYS H    H 62.803 66.136 34.223 1.00 . A A . 13 LYS H    1 1 
        4  4277 1 1 13 LYS HA   H 63.872 65.053 36.277 1.00 . A A . 13 LYS HA   1 1 
        4  4278 1 1 13 LYS HB2  H 62.136 66.699 36.511 1.00 . A A . 13 LYS HB2  1 1 
        4  4279 1 1 13 LYS HB3  H 60.883 65.467 36.260 1.00 . A A . 13 LYS HB3  1 1 
        4  4280 1 1 13 LYS HD2  H 61.182 67.273 38.765 1.00 . A A . 13 LYS HD2  1 1 
        4  4281 1 1 13 LYS HD3  H 59.898 66.082 38.464 1.00 . A A . 13 LYS HD3  1 1 
        4  4282 1 1 13 LYS HE2  H 60.565 64.856 40.515 1.00 . A A . 13 LYS HE2  1 1 
        4  4283 1 1 13 LYS HE3  H 61.834 66.069 40.817 1.00 . A A . 13 LYS HE3  1 1 
        4  4284 1 1 13 LYS HG2  H 61.614 64.305 38.317 1.00 . A A . 13 LYS HG2  1 1 
        4  4285 1 1 13 LYS HG3  H 62.878 65.530 38.559 1.00 . A A . 13 LYS HG3  1 1 
        4  4286 1 1 13 LYS HZ1  H 59.820 66.566 42.037 1.00 . A A . 13 LYS HZ1  1 1 
        4  4287 1 1 13 LYS HZ2  H 60.114 67.747 40.924 1.00 . A A . 13 LYS HZ2  1 1 
        4  4288 1 1 13 LYS HZ3  H 58.939 66.624 40.643 1.00 . A A . 13 LYS HZ3  1 1 
        4  4289 1 1 13 LYS N    N 62.830 65.160 34.480 1.00 . A A . 13 LYS N    1 1 
        4  4290 1 1 13 LYS NZ   N 59.850 66.780 41.050 1.00 . A A . 13 LYS NZ   1 1 
        4  4291 1 1 13 LYS O    O 61.550 62.890 36.610 1.00 . A A . 13 LYS O    1 1 
        4  4292 1 1 14 SER C    C 63.900 61.660 38.500 1.00 . A A . 14 SER C    1 1 
        4  4293 1 1 14 SER CA   C 63.760 61.340 37.020 1.00 . A A . 14 SER CA   1 1 
        4  4294 1 1 14 SER CB   C 64.860 60.490 36.450 1.00 . A A . 14 SER CB   1 1 
        4  4295 1 1 14 SER H    H 64.413 62.677 35.521 1.00 . A A . 14 SER H    1 1 
        4  4296 1 1 14 SER HA   H 62.831 60.783 36.900 1.00 . A A . 14 SER HA   1 1 
        4  4297 1 1 14 SER HB2  H 64.920 59.556 37.008 1.00 . A A . 14 SER HB2  1 1 
        4  4298 1 1 14 SER HB3  H 64.644 60.273 35.404 1.00 . A A . 14 SER HB3  1 1 
        4  4299 1 1 14 SER HG   H 66.046 61.919 35.966 1.00 . A A . 14 SER HG   1 1 
        4  4300 1 1 14 SER N    N 63.670 62.490 36.180 1.00 . A A . 14 SER N    1 1 
        4  4301 1 1 14 SER O    O 63.030 61.260 39.320 1.00 . A A . 14 SER O    1 1 
        4  4302 1 1 14 SER OG   O 66.060 61.150 36.540 1.00 . A A . 14 SER OG   1 1 
        4  4303 1 1 15 ASP C    C 65.500 64.530 40.080 1.00 . A A . 15 ASP C    1 1 
        4  4304 1 1 15 ASP CA   C 64.980 63.090 40.190 1.00 . A A . 15 ASP CA   1 1 
        4  4305 1 1 15 ASP CB   C 65.900 62.310 41.160 1.00 . A A . 15 ASP CB   1 1 
        4  4306 1 1 15 ASP CG   C 67.210 62.170 40.420 1.00 . A A . 15 ASP CG   1 1 
        4  4307 1 1 15 ASP H    H 65.592 62.559 38.242 1.00 . A A . 15 ASP H    1 1 
        4  4308 1 1 15 ASP HA   H 63.990 63.135 40.644 1.00 . A A . 15 ASP HA   1 1 
        4  4309 1 1 15 ASP HB2  H 66.040 62.866 42.087 1.00 . A A . 15 ASP HB2  1 1 
        4  4310 1 1 15 ASP HB3  H 65.479 61.327 41.370 1.00 . A A . 15 ASP HB3  1 1 
        4  4311 1 1 15 ASP N    N 64.840 62.410 38.900 1.00 . A A . 15 ASP N    1 1 
        4  4312 1 1 15 ASP O    O 65.500 65.300 41.010 1.00 . A A . 15 ASP O    1 1 
        4  4313 1 1 15 ASP OD1  O 67.430 62.330 39.310 1.00 . A A . 15 ASP OD1  1 1 
        4  4314 1 1 15 ASP OD2  O 68.270 61.890 41.310 1.00 . A A . 15 ASP OD2  1 1 
        4  4315 1 1 16 ALA C    C 67.040 67.180 38.740 1.00 . A A . 16 ALA C    1 1 
        4  4316 1 1 16 ALA CA   C 67.090 65.700 38.530 1.00 . A A . 16 ALA CA   1 1 
        4  4317 1 1 16 ALA CB   C 67.630 65.280 37.180 1.00 . A A . 16 ALA CB   1 1 
        4  4318 1 1 16 ALA H    H 65.216 64.761 38.089 1.00 . A A . 16 ALA H    1 1 
        4  4319 1 1 16 ALA HA   H 67.825 65.340 39.250 1.00 . A A . 16 ALA HA   1 1 
        4  4320 1 1 16 ALA HB1  H 68.542 65.836 36.964 1.00 . A A . 16 ALA HB1  1 1 
        4  4321 1 1 16 ALA HB2  H 66.887 65.489 36.411 1.00 . A A . 16 ALA HB2  1 1 
        4  4322 1 1 16 ALA HB3  H 67.850 64.212 37.193 1.00 . A A . 16 ALA HB3  1 1 
        4  4323 1 1 16 ALA N    N 65.850 64.960 38.850 1.00 . A A . 16 ALA N    1 1 
        4  4324 1 1 16 ALA O    O 67.900 67.930 38.300 1.00 . A A . 16 ALA O    1 1 
        4  4325 1 1 17 LYS C    C 66.130 69.600 40.660 1.00 . A A . 17 LYS C    1 1 
        4  4326 1 1 17 LYS CA   C 65.400 68.830 39.580 1.00 . A A . 17 LYS CA   1 1 
        4  4327 1 1 17 LYS CB   C 63.920 68.630 39.920 1.00 . A A . 17 LYS CB   1 1 
        4  4328 1 1 17 LYS CD   C 61.790 69.760 40.450 1.00 . A A . 17 LYS CD   1 1 
        4  4329 1 1 17 LYS CE   C 61.140 71.070 40.640 1.00 . A A . 17 LYS CE   1 1 
        4  4330 1 1 17 LYS CG   C 63.250 69.970 40.110 1.00 . A A . 17 LYS CG   1 1 
        4  4331 1 1 17 LYS H    H 65.388 66.758 39.751 1.00 . A A . 17 LYS H    1 1 
        4  4332 1 1 17 LYS HA   H 65.471 69.388 38.646 1.00 . A A . 17 LYS HA   1 1 
        4  4333 1 1 17 LYS HB2  H 63.431 68.093 39.107 1.00 . A A . 17 LYS HB2  1 1 
        4  4334 1 1 17 LYS HB3  H 63.836 68.050 40.839 1.00 . A A . 17 LYS HB3  1 1 
        4  4335 1 1 17 LYS HD2  H 61.300 69.225 39.636 1.00 . A A . 17 LYS HD2  1 1 
        4  4336 1 1 17 LYS HD3  H 61.710 69.178 41.368 1.00 . A A . 17 LYS HD3  1 1 
        4  4337 1 1 17 LYS HE2  H 61.632 71.583 41.467 1.00 . A A . 17 LYS HE2  1 1 
        4  4338 1 1 17 LYS HE3  H 61.268 71.661 39.733 1.00 . A A . 17 LYS HE3  1 1 
        4  4339 1 1 17 LYS HG2  H 63.738 70.508 40.922 1.00 . A A . 17 LYS HG2  1 1 
        4  4340 1 1 17 LYS HG3  H 63.329 70.550 39.190 1.00 . A A . 17 LYS HG3  1 1 
        4  4341 1 1 17 LYS HZ1  H 59.325 71.896 41.059 1.00 . A A . 17 LYS HZ1  1 1 
        4  4342 1 1 17 LYS HZ2  H 59.581 70.441 41.790 1.00 . A A . 17 LYS HZ2  1 1 
        4  4343 1 1 17 LYS HZ3  H 59.238 70.504 40.178 1.00 . A A . 17 LYS HZ3  1 1 
        4  4344 1 1 17 LYS N    N 65.930 67.520 39.370 1.00 . A A . 17 LYS N    1 1 
        4  4345 1 1 17 LYS NZ   N 59.710 70.970 40.940 1.00 . A A . 17 LYS NZ   1 1 
        4  4346 1 1 17 LYS O    O 66.330 69.140 41.760 1.00 . A A . 17 LYS O    1 1 
        4  4347 1 1 18 SER C    C 68.340 71.640 41.630 1.00 . A A . 18 SER C    1 1 
        4  4348 1 1 18 SER CA   C 66.920 71.900 41.220 1.00 . A A . 18 SER CA   1 1 
        4  4349 1 1 18 SER CB   C 66.090 72.040 42.480 1.00 . A A . 18 SER CB   1 1 
        4  4350 1 1 18 SER H    H 66.128 71.164 39.389 1.00 . A A . 18 SER H    1 1 
        4  4351 1 1 18 SER HA   H 66.893 72.854 40.694 1.00 . A A . 18 SER HA   1 1 
        4  4352 1 1 18 SER HB2  H 66.140 71.122 43.065 1.00 . A A . 18 SER HB2  1 1 
        4  4353 1 1 18 SER HB3  H 66.456 72.878 43.073 1.00 . A A . 18 SER HB3  1 1 
        4  4354 1 1 18 SER HG   H 64.221 72.375 42.854 1.00 . A A . 18 SER HG   1 1 
        4  4355 1 1 18 SER N    N 66.360 70.880 40.330 1.00 . A A . 18 SER N    1 1 
        4  4356 1 1 18 SER O    O 68.850 72.260 42.570 1.00 . A A . 18 SER O    1 1 
        4  4357 1 1 18 SER OG   O 64.780 72.280 42.080 1.00 . A A . 18 SER OG   1 1 
        4  4358 1 1 19 VAL C    C 71.380 71.170 40.960 1.00 . A A . 19 VAL C    1 1 
        4  4359 1 1 19 VAL CA   C 70.270 70.220 41.200 1.00 . A A . 19 VAL CA   1 1 
        4  4360 1 1 19 VAL CB   C 70.450 68.970 40.340 1.00 . A A . 19 VAL CB   1 1 
        4  4361 1 1 19 VAL CG1  C 71.880 68.530 40.430 1.00 . A A . 19 VAL CG1  1 1 
        4  4362 1 1 19 VAL CG2  C 69.540 67.890 40.890 1.00 . A A . 19 VAL CG2  1 1 
        4  4363 1 1 19 VAL H    H 68.508 70.400 40.059 1.00 . A A . 19 VAL H    1 1 
        4  4364 1 1 19 VAL HA   H 70.285 69.925 42.249 1.00 . A A . 19 VAL HA   1 1 
        4  4365 1 1 19 VAL HB   H 70.190 69.187 39.304 1.00 . A A . 19 VAL HB   1 1 
        4  4366 1 1 19 VAL HG11 H 72.025 67.638 39.821 1.00 . A A . 19 VAL HG11 1 1 
        4  4367 1 1 19 VAL HG12 H 72.529 69.327 40.067 1.00 . A A . 19 VAL HG12 1 1 
        4  4368 1 1 19 VAL HG13 H 72.126 68.306 41.468 1.00 . A A . 19 VAL HG13 1 1 
        4  4369 1 1 19 VAL HG21 H 69.648 66.984 40.293 1.00 . A A . 19 VAL HG21 1 1 
        4  4370 1 1 19 VAL HG22 H 69.812 67.678 41.924 1.00 . A A . 19 VAL HG22 1 1 
        4  4371 1 1 19 VAL HG23 H 68.505 68.231 40.848 1.00 . A A . 19 VAL HG23 1 1 
        4  4372 1 1 19 VAL N    N 68.970 70.740 40.890 1.00 . A A . 19 VAL N    1 1 
        4  4373 1 1 19 VAL O    O 72.310 71.140 41.780 1.00 . A A . 19 VAL O    1 1 
        4  4374 1 1 20 GLU C    C 72.580 73.750 40.970 1.00 . A A . 20 GLU C    1 1 
        4  4375 1 1 20 GLU CA   C 72.410 72.940 39.720 1.00 . A A . 20 GLU CA   1 1 
        4  4376 1 1 20 GLU CB   C 72.300 73.870 38.550 1.00 . A A . 20 GLU CB   1 1 
        4  4377 1 1 20 GLU CD   C 74.810 74.100 38.240 1.00 . A A . 20 GLU CD   1 1 
        4  4378 1 1 20 GLU CG   C 73.470 74.780 38.410 1.00 . A A . 20 GLU CG   1 1 
        4  4379 1 1 20 GLU H    H 70.502 72.044 39.334 1.00 . A A . 20 GLU H    1 1 
        4  4380 1 1 20 GLU HA   H 73.312 72.343 39.586 1.00 . A A . 20 GLU HA   1 1 
        4  4381 1 1 20 GLU HB2  H 72.214 73.274 37.641 1.00 . A A . 20 GLU HB2  1 1 
        4  4382 1 1 20 GLU HB3  H 71.398 74.472 38.662 1.00 . A A . 20 GLU HB3  1 1 
        4  4383 1 1 20 GLU HG2  H 73.301 75.428 37.550 1.00 . A A . 20 GLU HG2  1 1 
        4  4384 1 1 20 GLU HG3  H 73.520 75.401 39.304 1.00 . A A . 20 GLU HG3  1 1 
        4  4385 1 1 20 GLU N    N 71.310 72.030 39.940 1.00 . A A . 20 GLU N    1 1 
        4  4386 1 1 20 GLU O    O 73.580 73.750 41.500 1.00 . A A . 20 GLU O    1 1 
        4  4387 1 1 20 GLU OE1  O 74.790 72.850 38.210 1.00 . A A . 20 GLU OE1  1 1 
        4  4388 1 1 20 GLU OE2  O 75.830 74.670 38.130 1.00 . A A . 20 GLU OE2  1 1 
        4  4389 1 1 21 LEU C    C 72.350 74.520 43.910 1.00 . A A . 21 LEU C    1 1 
        4  4390 1 1 21 LEU CA   C 71.650 75.120 42.670 1.00 . A A . 21 LEU CA   1 1 
        4  4391 1 1 21 LEU CB   C 70.250 75.640 42.970 1.00 . A A . 21 LEU CB   1 1 
        4  4392 1 1 21 LEU CD1  C 68.260 76.880 42.110 1.00 . A A . 21 LEU CD1  1 1 
        4  4393 1 1 21 LEU CD2  C 70.550 77.770 41.680 1.00 . A A . 21 LEU CD2  1 1 
        4  4394 1 1 21 LEU CG   C 69.700 76.520 41.860 1.00 . A A . 21 LEU CG   1 1 
        4  4395 1 1 21 LEU H    H 70.541 74.030 41.174 1.00 . A A . 21 LEU H    1 1 
        4  4396 1 1 21 LEU HA   H 72.248 75.968 42.337 1.00 . A A . 21 LEU HA   1 1 
        4  4397 1 1 21 LEU HB2  H 69.583 74.788 43.102 1.00 . A A . 21 LEU HB2  1 1 
        4  4398 1 1 21 LEU HB3  H 70.277 76.215 43.896 1.00 . A A . 21 LEU HB3  1 1 
        4  4399 1 1 21 LEU HD11 H 67.674 75.970 42.235 1.00 . A A . 21 LEU HD11 1 1 
        4  4400 1 1 21 LEU HD12 H 67.875 77.446 41.262 1.00 . A A . 21 LEU HD12 1 1 
        4  4401 1 1 21 LEU HD13 H 68.188 77.485 43.014 1.00 . A A . 21 LEU HD13 1 1 
        4  4402 1 1 21 LEU HD21 H 71.586 77.483 41.501 1.00 . A A . 21 LEU HD21 1 1 
        4  4403 1 1 21 LEU HD22 H 70.493 78.381 42.581 1.00 . A A . 21 LEU HD22 1 1 
        4  4404 1 1 21 LEU HD23 H 70.179 78.342 40.830 1.00 . A A . 21 LEU HD23 1 1 
        4  4405 1 1 21 LEU HG   H 69.744 75.951 40.931 1.00 . A A . 21 LEU HG   1 1 
        4  4406 1 1 21 LEU N    N 71.460 74.250 41.530 1.00 . A A . 21 LEU N    1 1 
        4  4407 1 1 21 LEU O    O 73.170 75.180 44.550 1.00 . A A . 21 LEU O    1 1 
        4  4408 1 1 22 GLU C    C 73.850 72.120 45.090 1.00 . A A . 22 GLU C    1 1 
        4  4409 1 1 22 GLU CA   C 72.450 72.560 45.420 1.00 . A A . 22 GLU CA   1 1 
        4  4410 1 1 22 GLU CB   C 71.620 71.310 45.670 1.00 . A A . 22 GLU CB   1 1 
        4  4411 1 1 22 GLU CD   C 69.350 70.520 46.320 1.00 . A A . 22 GLU CD   1 1 
        4  4412 1 1 22 GLU CG   C 70.240 71.770 46.170 1.00 . A A . 22 GLU CG   1 1 
        4  4413 1 1 22 GLU H    H 71.053 72.995 43.851 1.00 . A A . 22 GLU H    1 1 
        4  4414 1 1 22 GLU HA   H 72.470 73.163 46.328 1.00 . A A . 22 GLU HA   1 1 
        4  4415 1 1 22 GLU HB2  H 71.512 70.743 44.745 1.00 . A A . 22 GLU HB2  1 1 
        4  4416 1 1 22 GLU HB3  H 72.101 70.692 46.428 1.00 . A A . 22 GLU HB3  1 1 
        4  4417 1 1 22 GLU HG2  H 70.343 72.269 47.134 1.00 . A A . 22 GLU HG2  1 1 
        4  4418 1 1 22 GLU HG3  H 69.796 72.454 45.447 1.00 . A A . 22 GLU HG3  1 1 
        4  4419 1 1 22 GLU N    N 71.870 73.360 44.320 1.00 . A A . 22 GLU N    1 1 
        4  4420 1 1 22 GLU O    O 74.720 72.230 45.980 1.00 . A A . 22 GLU O    1 1 
        4  4421 1 1 22 GLU OE1  O 69.820 69.560 46.190 1.00 . A A . 22 GLU OE1  1 1 
        4  4422 1 1 22 GLU OE2  O 68.080 70.830 46.410 1.00 . A A . 22 GLU OE2  1 1 
        4  4423 1 1 23 ASP C    C 76.330 72.620 43.470 1.00 . A A . 23 ASP C    1 1 
        4  4424 1 1 23 ASP CA   C 75.440 71.430 43.470 1.00 . A A . 23 ASP CA   1 1 
        4  4425 1 1 23 ASP CB   C 75.470 70.840 42.090 1.00 . A A . 23 ASP CB   1 1 
        4  4426 1 1 23 ASP CG   C 74.900 69.440 42.430 1.00 . A A . 23 ASP CG   1 1 
        4  4427 1 1 23 ASP H    H 73.369 71.766 43.164 1.00 . A A . 23 ASP H    1 1 
        4  4428 1 1 23 ASP HA   H 75.829 70.697 44.177 1.00 . A A . 23 ASP HA   1 1 
        4  4429 1 1 23 ASP HB2  H 74.807 71.382 41.415 1.00 . A A . 23 ASP HB2  1 1 
        4  4430 1 1 23 ASP HB3  H 76.482 70.785 41.688 1.00 . A A . 23 ASP HB3  1 1 
        4  4431 1 1 23 ASP N    N 74.110 71.780 43.850 1.00 . A A . 23 ASP N    1 1 
        4  4432 1 1 23 ASP O    O 77.420 72.480 44.010 1.00 . A A . 23 ASP O    1 1 
        4  4433 1 1 23 ASP OD1  O 74.610 68.970 43.470 1.00 . A A . 23 ASP OD1  1 1 
        4  4434 1 1 23 ASP OD2  O 74.620 68.630 41.410 1.00 . A A . 23 ASP OD2  1 1 
        4  4435 1 1 24 LEU C    C 77.380 75.080 44.410 1.00 . A A . 24 LEU C    1 1 
        4  4436 1 1 24 LEU CA   C 76.670 75.010 43.030 1.00 . A A . 24 LEU CA   1 1 
        4  4437 1 1 24 LEU CB   C 75.870 76.300 42.810 1.00 . A A . 24 LEU CB   1 1 
        4  4438 1 1 24 LEU CD1  C 74.260 77.640 41.370 1.00 . A A . 24 LEU CD1  1 1 
        4  4439 1 1 24 LEU CD2  C 76.130 76.390 40.320 1.00 . A A . 24 LEU CD2  1 1 
        4  4440 1 1 24 LEU CG   C 75.160 76.420 41.460 1.00 . A A . 24 LEU CG   1 1 
        4  4441 1 1 24 LEU H    H 74.879 73.862 42.808 1.00 . A A . 24 LEU H    1 1 
        4  4442 1 1 24 LEU HA   H 77.417 74.909 42.243 1.00 . A A . 24 LEU HA   1 1 
        4  4443 1 1 24 LEU HB2  H 75.123 76.380 43.600 1.00 . A A . 24 LEU HB2  1 1 
        4  4444 1 1 24 LEU HB3  H 76.558 77.140 42.902 1.00 . A A . 24 LEU HB3  1 1 
        4  4445 1 1 24 LEU HD11 H 73.563 77.641 42.208 1.00 . A A . 24 LEU HD11 1 1 
        4  4446 1 1 24 LEU HD12 H 74.869 78.544 41.403 1.00 . A A . 24 LEU HD12 1 1 
        4  4447 1 1 24 LEU HD13 H 73.702 77.612 40.434 1.00 . A A . 24 LEU HD13 1 1 
        4  4448 1 1 24 LEU HD21 H 76.922 77.118 40.497 1.00 . A A . 24 LEU HD21 1 1 
        4  4449 1 1 24 LEU HD22 H 76.565 75.394 40.239 1.00 . A A . 24 LEU HD22 1 1 
        4  4450 1 1 24 LEU HD23 H 75.610 76.636 39.394 1.00 . A A . 24 LEU HD23 1 1 
        4  4451 1 1 24 LEU HG   H 74.520 75.544 41.357 1.00 . A A . 24 LEU HG   1 1 
        4  4452 1 1 24 LEU N    N 75.850 73.800 43.080 1.00 . A A . 24 LEU N    1 1 
        4  4453 1 1 24 LEU O    O 78.570 75.070 44.550 1.00 . A A . 24 LEU O    1 1 
        4  4454 1 1 25 TYR C    C 77.900 74.080 47.280 1.00 . A A . 25 TYR C    1 1 
        4  4455 1 1 25 TYR CA   C 77.010 75.230 46.820 1.00 . A A . 25 TYR CA   1 1 
        4  4456 1 1 25 TYR CB   C 75.780 75.300 47.720 1.00 . A A . 25 TYR CB   1 1 
        4  4457 1 1 25 TYR CD1  C 76.480 76.710 49.720 1.00 . A A . 25 TYR CD1  1 1 
        4  4458 1 1 25 TYR CD2  C 76.140 74.340 50.020 1.00 . A A . 25 TYR CD2  1 1 
        4  4459 1 1 25 TYR CE1  C 76.720 76.860 51.050 1.00 . A A . 25 TYR CE1  1 1 
        4  4460 1 1 25 TYR CE2  C 76.420 74.470 51.380 1.00 . A A . 25 TYR CE2  1 1 
        4  4461 1 1 25 TYR CG   C 76.210 75.410 49.170 1.00 . A A . 25 TYR CG   1 1 
        4  4462 1 1 25 TYR CZ   C 76.720 75.740 51.880 1.00 . A A . 25 TYR CZ   1 1 
        4  4463 1 1 25 TYR H    H 75.580 74.967 45.293 1.00 . A A . 25 TYR H    1 1 
        4  4464 1 1 25 TYR HA   H 77.566 76.163 46.910 1.00 . A A . 25 TYR HA   1 1 
        4  4465 1 1 25 TYR HB2  H 75.185 76.173 47.452 1.00 . A A . 25 TYR HB2  1 1 
        4  4466 1 1 25 TYR HB3  H 75.182 74.399 47.587 1.00 . A A . 25 TYR HB3  1 1 
        4  4467 1 1 25 TYR HD1  H 76.492 77.574 49.072 1.00 . A A . 25 TYR HD1  1 1 
        4  4468 1 1 25 TYR HD2  H 75.862 73.373 49.629 1.00 . A A . 25 TYR HD2  1 1 
        4  4469 1 1 25 TYR HE1  H 76.909 77.841 51.461 1.00 . A A . 25 TYR HE1  1 1 
        4  4470 1 1 25 TYR HE2  H 76.405 73.609 52.032 1.00 . A A . 25 TYR HE2  1 1 
        4  4471 1 1 25 TYR HH   H 76.324 75.495 53.698 1.00 . A A . 25 TYR HH   1 1 
        4  4472 1 1 25 TYR N    N 76.570 75.080 45.460 1.00 . A A . 25 TYR N    1 1 
        4  4473 1 1 25 TYR O    O 78.970 74.330 47.870 1.00 . A A . 25 TYR O    1 1 
        4  4474 1 1 25 TYR OH   O 77.050 75.820 53.160 1.00 . A A . 25 TYR OH   1 1 
        4  4475 1 1 26 HIS C    C 79.380 71.360 46.870 1.00 . A A . 26 HIS C    1 1 
        4  4476 1 1 26 HIS CA   C 78.150 71.740 47.670 1.00 . A A . 26 HIS CA   1 1 
        4  4477 1 1 26 HIS CB   C 77.240 70.540 47.800 1.00 . A A . 26 HIS CB   1 1 
        4  4478 1 1 26 HIS CD2  C 76.080 70.440 50.120 1.00 . A A . 26 HIS CD2  1 1 
        4  4479 1 1 26 HIS CE1  C 74.170 71.330 49.580 1.00 . A A . 26 HIS CE1  1 1 
        4  4480 1 1 26 HIS CG   C 76.130 70.770 48.800 1.00 . A A . 26 HIS CG   1 1 
        4  4481 1 1 26 HIS H    H 76.575 72.710 46.593 1.00 . A A . 26 HIS H    1 1 
        4  4482 1 1 26 HIS HA   H 78.477 72.021 48.671 1.00 . A A . 26 HIS HA   1 1 
        4  4483 1 1 26 HIS HB2  H 76.797 70.329 46.827 1.00 . A A . 26 HIS HB2  1 1 
        4  4484 1 1 26 HIS HB3  H 77.830 69.680 48.116 1.00 . A A . 26 HIS HB3  1 1 
        4  4485 1 1 26 HIS HD2  H 76.866 69.956 50.681 1.00 . A A . 26 HIS HD2  1 1 
        4  4486 1 1 26 HIS HE1  H 73.153 71.690 49.625 1.00 . A A . 26 HIS HE1  1 1 
        4  4487 1 1 26 HIS HE2  H 74.530 70.753 51.575 1.00 . A A . 26 HIS HE2  1 1 
        4  4488 1 1 26 HIS N    N 77.430 72.860 47.110 1.00 . A A . 26 HIS N    1 1 
        4  4489 1 1 26 HIS ND1  N 74.920 71.320 48.490 1.00 . A A . 26 HIS ND1  1 1 
        4  4490 1 1 26 HIS NE2  N 74.850 70.830 50.620 1.00 . A A . 26 HIS NE2  1 1 
        4  4491 1 1 26 HIS O    O 80.400 71.030 47.460 1.00 . A A . 26 HIS O    1 1 
        4  4492 1 1 27 GLU C    C 81.500 72.230 44.970 1.00 . A A . 27 GLU C    1 1 
        4  4493 1 1 27 GLU CA   C 80.410 71.190 44.680 1.00 . A A . 27 GLU CA   1 1 
        4  4494 1 1 27 GLU CB   C 79.990 71.320 43.230 1.00 . A A . 27 GLU CB   1 1 
        4  4495 1 1 27 GLU CD   C 78.920 70.150 41.200 1.00 . A A . 27 GLU CD   1 1 
        4  4496 1 1 27 GLU CG   C 79.120 70.150 42.730 1.00 . A A . 27 GLU CG   1 1 
        4  4497 1 1 27 GLU H    H 78.430 71.744 45.163 1.00 . A A . 27 GLU H    1 1 
        4  4498 1 1 27 GLU HA   H 80.797 70.188 44.864 1.00 . A A . 27 GLU HA   1 1 
        4  4499 1 1 27 GLU HB2  H 79.422 72.244 43.118 1.00 . A A . 27 GLU HB2  1 1 
        4  4500 1 1 27 GLU HB3  H 80.885 71.381 42.610 1.00 . A A . 27 GLU HB3  1 1 
        4  4501 1 1 27 GLU HG2  H 79.601 69.214 43.016 1.00 . A A . 27 GLU HG2  1 1 
        4  4502 1 1 27 GLU HG3  H 78.144 70.206 43.212 1.00 . A A . 27 GLU HG3  1 1 
        4  4503 1 1 27 GLU N    N 79.310 71.460 45.570 1.00 . A A . 27 GLU N    1 1 
        4  4504 1 1 27 GLU O    O 82.650 71.860 45.160 1.00 . A A . 27 GLU O    1 1 
        4  4505 1 1 27 GLU OE1  O 79.290 71.120 40.550 1.00 . A A . 27 GLU OE1  1 1 
        4  4506 1 1 27 GLU OE2  O 78.470 69.090 40.680 1.00 . A A . 27 GLU OE2  1 1 
        4  4507 1 1 28 PHE C    C 82.860 74.200 46.790 1.00 . A A . 28 PHE C    1 1 
        4  4508 1 1 28 PHE CA   C 82.090 74.500 45.520 1.00 . A A . 28 PHE CA   1 1 
        4  4509 1 1 28 PHE CB   C 81.360 75.840 45.640 1.00 . A A . 28 PHE CB   1 1 
        4  4510 1 1 28 PHE CD1  C 82.870 77.040 47.280 1.00 . A A . 28 PHE CD1  1 1 
        4  4511 1 1 28 PHE CD2  C 82.550 77.990 45.100 1.00 . A A . 28 PHE CD2  1 1 
        4  4512 1 1 28 PHE CE1  C 83.750 78.070 47.620 1.00 . A A . 28 PHE CE1  1 1 
        4  4513 1 1 28 PHE CE2  C 83.400 79.040 45.430 1.00 . A A . 28 PHE CE2  1 1 
        4  4514 1 1 28 PHE CG   C 82.280 76.980 46.010 1.00 . A A . 28 PHE CG   1 1 
        4  4515 1 1 28 PHE CZ   C 84.010 79.080 46.690 1.00 . A A . 28 PHE CZ   1 1 
        4  4516 1 1 28 PHE H    H 80.130 73.720 45.152 1.00 . A A . 28 PHE H    1 1 
        4  4517 1 1 28 PHE HA   H 82.799 74.567 44.695 1.00 . A A . 28 PHE HA   1 1 
        4  4518 1 1 28 PHE HB2  H 80.892 76.068 44.682 1.00 . A A . 28 PHE HB2  1 1 
        4  4519 1 1 28 PHE HB3  H 80.584 75.752 46.400 1.00 . A A . 28 PHE HB3  1 1 
        4  4520 1 1 28 PHE HD1  H 82.640 76.276 48.008 1.00 . A A . 28 PHE HD1  1 1 
        4  4521 1 1 28 PHE HD2  H 82.094 77.961 44.121 1.00 . A A . 28 PHE HD2  1 1 
        4  4522 1 1 28 PHE HE1  H 84.224 78.086 48.590 1.00 . A A . 28 PHE HE1  1 1 
        4  4523 1 1 28 PHE HE2  H 83.590 79.826 44.714 1.00 . A A . 28 PHE HE2  1 1 
        4  4524 1 1 28 PHE HZ   H 84.679 79.889 46.942 1.00 . A A . 28 PHE HZ   1 1 
        4  4525 1 1 28 PHE N    N 81.110 73.480 45.200 1.00 . A A . 28 PHE N    1 1 
        4  4526 1 1 28 PHE O    O 84.070 74.340 46.870 1.00 . A A . 28 PHE O    1 1 
        4  4527 1 1 29 SER C    C 83.620 72.380 49.050 1.00 . A A . 29 SER C    1 1 
        4  4528 1 1 29 SER CA   C 82.750 73.650 49.160 1.00 . A A . 29 SER CA   1 1 
        4  4529 1 1 29 SER CB   C 81.610 73.500 50.170 1.00 . A A . 29 SER CB   1 1 
        4  4530 1 1 29 SER H    H 81.124 73.868 47.775 1.00 . A A . 29 SER H    1 1 
        4  4531 1 1 29 SER HA   H 83.376 74.497 49.441 1.00 . A A . 29 SER HA   1 1 
        4  4532 1 1 29 SER HB2  H 82.026 73.467 51.177 1.00 . A A . 29 SER HB2  1 1 
        4  4533 1 1 29 SER HB3  H 80.946 74.360 50.085 1.00 . A A . 29 SER HB3  1 1 
        4  4534 1 1 29 SER HG   H 80.027 72.406 50.376 1.00 . A A . 29 SER HG   1 1 
        4  4535 1 1 29 SER N    N 82.130 73.910 47.860 1.00 . A A . 29 SER N    1 1 
        4  4536 1 1 29 SER O    O 84.740 72.370 49.620 1.00 . A A . 29 SER O    1 1 
        4  4537 1 1 29 SER OG   O 80.880 72.340 49.940 1.00 . A A . 29 SER OG   1 1 
        4  4538 1 1 30 GLU C    C 84.970 69.950 47.430 1.00 . A A . 30 GLU C    1 1 
        4  4539 1 1 30 GLU CA   C 83.740 70.040 48.320 1.00 . A A . 30 GLU CA   1 1 
        4  4540 1 1 30 GLU CB   C 82.730 68.960 47.970 1.00 . A A . 30 GLU CB   1 1 
        4  4541 1 1 30 GLU CD   C 80.640 67.720 48.650 1.00 . A A . 30 GLU CD   1 1 
        4  4542 1 1 30 GLU CG   C 81.660 68.790 49.070 1.00 . A A . 30 GLU CG   1 1 
        4  4543 1 1 30 GLU H    H 82.263 71.500 47.892 1.00 . A A . 30 GLU H    1 1 
        4  4544 1 1 30 GLU HA   H 84.083 69.814 49.330 1.00 . A A . 30 GLU HA   1 1 
        4  4545 1 1 30 GLU HB2  H 82.238 69.223 47.033 1.00 . A A . 30 GLU HB2  1 1 
        4  4546 1 1 30 GLU HB3  H 83.256 68.014 47.842 1.00 . A A . 30 GLU HB3  1 1 
        4  4547 1 1 30 GLU HG2  H 82.142 68.486 49.999 1.00 . A A . 30 GLU HG2  1 1 
        4  4548 1 1 30 GLU HG3  H 81.146 69.739 49.223 1.00 . A A . 30 GLU HG3  1 1 
        4  4549 1 1 30 GLU N    N 83.130 71.360 48.390 1.00 . A A . 30 GLU N    1 1 
        4  4550 1 1 30 GLU O    O 86.040 69.420 47.870 1.00 . A A . 30 GLU O    1 1 
        4  4551 1 1 30 GLU OE1  O 80.850 67.070 47.610 1.00 . A A . 30 GLU OE1  1 1 
        4  4552 1 1 30 GLU OE2  O 79.750 67.430 49.480 1.00 . A A . 30 GLU OE2  1 1 
        4  4553 1 1 31 ASP C    C 85.880 71.400 44.180 1.00 . A A . 31 ASP C    1 1 
        4  4554 1 1 31 ASP CA   C 85.900 70.300 45.220 1.00 . A A . 31 ASP CA   1 1 
        4  4555 1 1 31 ASP CB   C 85.840 68.960 44.550 1.00 . A A . 31 ASP CB   1 1 
        4  4556 1 1 31 ASP CG   C 84.670 68.590 43.680 1.00 . A A . 31 ASP CG   1 1 
        4  4557 1 1 31 ASP H    H 84.023 70.964 46.006 1.00 . A A . 31 ASP H    1 1 
        4  4558 1 1 31 ASP HA   H 86.861 70.360 45.731 1.00 . A A . 31 ASP HA   1 1 
        4  4559 1 1 31 ASP HB2  H 86.742 68.855 43.947 1.00 . A A . 31 ASP HB2  1 1 
        4  4560 1 1 31 ASP HB3  H 85.888 68.213 45.342 1.00 . A A . 31 ASP HB3  1 1 
        4  4561 1 1 31 ASP N    N 84.860 70.450 46.240 1.00 . A A . 31 ASP N    1 1 
        4  4562 1 1 31 ASP O    O 84.870 72.060 43.950 1.00 . A A . 31 ASP O    1 1 
        4  4563 1 1 31 ASP OD1  O 83.970 69.670 43.150 1.00 . A A . 31 ASP OD1  1 1 
        4  4564 1 1 31 ASP OD2  O 84.460 67.540 43.290 1.00 . A A . 31 ASP OD2  1 1 
        4  4565 1 1 32 LYS C    C 86.910 72.310 41.020 1.00 . A A . 32 LYS C    1 1 
        4  4566 1 1 32 LYS CA   C 86.990 72.690 42.480 1.00 . A A . 32 LYS CA   1 1 
        4  4567 1 1 32 LYS CB   C 88.170 73.570 42.790 1.00 . A A . 32 LYS CB   1 1 
        4  4568 1 1 32 LYS CD   C 90.650 73.830 42.780 1.00 . A A . 32 LYS CD   1 1 
        4  4569 1 1 32 LYS CE   C 91.970 73.140 42.460 1.00 . A A . 32 LYS CE   1 1 
        4  4570 1 1 32 LYS CG   C 89.500 72.890 42.490 1.00 . A A . 32 LYS CG   1 1 
        4  4571 1 1 32 LYS H    H 87.794 71.025 43.572 1.00 . A A . 32 LYS H    1 1 
        4  4572 1 1 32 LYS HA   H 86.103 73.290 42.686 1.00 . A A . 32 LYS HA   1 1 
        4  4573 1 1 32 LYS HB2  H 88.097 74.476 42.189 1.00 . A A . 32 LYS HB2  1 1 
        4  4574 1 1 32 LYS HB3  H 88.141 73.842 43.845 1.00 . A A . 32 LYS HB3  1 1 
        4  4575 1 1 32 LYS HD2  H 90.551 74.725 42.165 1.00 . A A . 32 LYS HD2  1 1 
        4  4576 1 1 32 LYS HD3  H 90.633 74.110 43.833 1.00 . A A . 32 LYS HD3  1 1 
        4  4577 1 1 32 LYS HE2  H 92.072 72.242 43.069 1.00 . A A . 32 LYS HE2  1 1 
        4  4578 1 1 32 LYS HE3  H 92.000 72.873 41.404 1.00 . A A . 32 LYS HE3  1 1 
        4  4579 1 1 32 LYS HG2  H 89.597 71.999 43.110 1.00 . A A . 32 LYS HG2  1 1 
        4  4580 1 1 32 LYS HG3  H 89.527 72.603 41.439 1.00 . A A . 32 LYS HG3  1 1 
        4  4581 1 1 32 LYS HZ1  H 93.956 73.641 42.565 1.00 . A A . 32 LYS HZ1  1 1 
        4  4582 1 1 32 LYS HZ2  H 93.036 74.327 43.749 1.00 . A A . 32 LYS HZ2  1 1 
        4  4583 1 1 32 LYS HZ3  H 92.969 74.914 42.209 1.00 . A A . 32 LYS HZ3  1 1 
        4  4584 1 1 32 LYS N    N 86.980 71.610 43.450 1.00 . A A . 32 LYS N    1 1 
        4  4585 1 1 32 LYS NZ   N 93.070 74.080 42.770 1.00 . A A . 32 LYS NZ   1 1 
        4  4586 1 1 32 LYS O    O 87.810 71.600 40.510 1.00 . A A . 32 LYS O    1 1 
        4  4587 1 1 33 ARG C    C 84.540 72.620 38.320 1.00 . A A . 33 ARG C    1 1 
        4  4588 1 1 33 ARG CA   C 85.350 71.830 39.270 1.00 . A A . 33 ARG CA   1 1 
        4  4589 1 1 33 ARG CB   C 84.500 70.730 39.880 1.00 . A A . 33 ARG CB   1 1 
        4  4590 1 1 33 ARG CD   C 82.350 70.190 40.830 1.00 . A A . 33 ARG CD   1 1 
        4  4591 1 1 33 ARG CG   C 83.410 71.260 40.780 1.00 . A A . 33 ARG CG   1 1 
        4  4592 1 1 33 ARG CZ   C 81.040 68.950 39.220 1.00 . A A . 33 ARG CZ   1 1 
        4  4593 1 1 33 ARG H    H 85.460 73.604 40.465 1.00 . A A . 33 ARG H    1 1 
        4  4594 1 1 33 ARG HA   H 86.181 71.375 38.731 1.00 . A A . 33 ARG HA   1 1 
        4  4595 1 1 33 ARG HB2  H 84.038 70.160 39.074 1.00 . A A . 33 ARG HB2  1 1 
        4  4596 1 1 33 ARG HB3  H 85.143 70.067 40.458 1.00 . A A . 33 ARG HB3  1 1 
        4  4597 1 1 33 ARG HD2  H 82.807 69.242 41.114 1.00 . A A . 33 ARG HD2  1 1 
        4  4598 1 1 33 ARG HD3  H 81.596 70.464 41.568 1.00 . A A . 33 ARG HD3  1 1 
        4  4599 1 1 33 ARG HE   H 81.799 70.796 38.854 1.00 . A A . 33 ARG HE   1 1 
        4  4600 1 1 33 ARG HG2  H 83.803 71.449 41.779 1.00 . A A . 33 ARG HG2  1 1 
        4  4601 1 1 33 ARG HG3  H 82.995 72.177 40.363 1.00 . A A . 33 ARG HG3  1 1 
        4  4602 1 1 33 ARG HH11 H 81.479 68.143 40.826 1.00 . A A . 33 ARG HH11 1 1 
        4  4603 1 1 33 ARG HH12 H 80.600 67.205 39.642 1.00 . A A . 33 ARG HH12 1 1 
        4  4604 1 1 33 ARG HH21 H 80.667 69.565 37.383 1.00 . A A . 33 ARG HH21 1 1 
        4  4605 1 1 33 ARG HH22 H 80.152 67.941 37.779 1.00 . A A . 33 ARG HH22 1 1 
        4  4606 1 1 33 ARG N    N 85.880 72.700 40.300 1.00 . A A . 33 ARG N    1 1 
        4  4607 1 1 33 ARG NE   N 81.720 70.050 39.530 1.00 . A A . 33 ARG NE   1 1 
        4  4608 1 1 33 ARG NH1  N 81.040 68.070 39.920 1.00 . A A . 33 ARG NH1  1 1 
        4  4609 1 1 33 ARG NH2  N 80.590 68.810 38.050 1.00 . A A . 33 ARG NH2  1 1 
        4  4610 1 1 33 ARG O    O 84.490 73.830 38.360 1.00 . A A . 33 ARG O    1 1 
        4  4611 1 1 34 SER C    C 82.010 71.720 36.030 1.00 . A A . 34 SER C    1 1 
        4  4612 1 1 34 SER CA   C 83.100 72.640 36.430 1.00 . A A . 34 SER CA   1 1 
        4  4613 1 1 34 SER CB   C 83.910 73.000 35.200 1.00 . A A . 34 SER CB   1 1 
        4  4614 1 1 34 SER H    H 83.999 70.935 37.332 1.00 . A A . 34 SER H    1 1 
        4  4615 1 1 34 SER HA   H 82.684 73.540 36.882 1.00 . A A . 34 SER HA   1 1 
        4  4616 1 1 34 SER HB2  H 83.316 73.653 34.561 1.00 . A A . 34 SER HB2  1 1 
        4  4617 1 1 34 SER HB3  H 84.814 73.525 35.507 1.00 . A A . 34 SER HB3  1 1 
        4  4618 1 1 34 SER HG   H 84.657 72.097 33.630 1.00 . A A . 34 SER HG   1 1 
        4  4619 1 1 34 SER N    N 83.910 71.940 37.380 1.00 . A A . 34 SER N    1 1 
        4  4620 1 1 34 SER O    O 82.140 70.480 36.270 1.00 . A A . 34 SER O    1 1 
        4  4621 1 1 34 SER OG   O 84.270 71.840 34.470 1.00 . A A . 34 SER OG   1 1 
        4  4622 1 1 35 ILE C    C 79.440 71.800 33.650 1.00 . A A . 35 ILE C    1 1 
        4  4623 1 1 35 ILE CA   C 79.840 71.470 35.060 1.00 . A A . 35 ILE CA   1 1 
        4  4624 1 1 35 ILE CB   C 78.660 71.650 36.040 1.00 . A A . 35 ILE CB   1 1 
        4  4625 1 1 35 ILE CD1  C 77.320 73.330 34.690 1.00 . A A . 35 ILE CD1  1 1 
        4  4626 1 1 35 ILE CG1  C 78.070 73.060 35.980 1.00 . A A . 35 ILE CG1  1 1 
        4  4627 1 1 35 ILE CG2  C 79.120 71.360 37.460 1.00 . A A . 35 ILE CG2  1 1 
        4  4628 1 1 35 ILE H    H 81.008 73.234 35.194 1.00 . A A . 35 ILE H    1 1 
        4  4629 1 1 35 ILE HA   H 80.132 70.420 35.084 1.00 . A A . 35 ILE HA   1 1 
        4  4630 1 1 35 ILE HB   H 77.879 70.937 35.777 1.00 . A A . 35 ILE HB   1 1 
        4  4631 1 1 35 ILE HD11 H 76.436 73.932 34.902 1.00 . A A . 35 ILE HD11 1 1 
        4  4632 1 1 35 ILE HD12 H 77.016 72.384 34.242 1.00 . A A . 35 ILE HD12 1 1 
        4  4633 1 1 35 ILE HD13 H 77.968 73.868 33.999 1.00 . A A . 35 ILE HD13 1 1 
        4  4634 1 1 35 ILE HG12 H 77.381 73.185 36.816 1.00 . A A . 35 ILE HG12 1 1 
        4  4635 1 1 35 ILE HG13 H 78.878 73.785 36.077 1.00 . A A . 35 ILE HG13 1 1 
        4  4636 1 1 35 ILE HG21 H 78.627 72.045 38.149 1.00 . A A . 35 ILE HG21 1 1 
        4  4637 1 1 35 ILE HG22 H 78.863 70.334 37.722 1.00 . A A . 35 ILE HG22 1 1 
        4  4638 1 1 35 ILE HG23 H 80.200 71.493 37.526 1.00 . A A . 35 ILE HG23 1 1 
        4  4639 1 1 35 ILE N    N 80.990 72.250 35.420 1.00 . A A . 35 ILE N    1 1 
        4  4640 1 1 35 ILE O    O 79.810 72.850 33.100 1.00 . A A . 35 ILE O    1 1 
        4  4641 1 1 36 PHE C    C 76.280 71.190 32.310 1.00 . A A . 36 PHE C    1 1 
        4  4642 1 1 36 PHE CA   C 77.750 71.250 31.980 1.00 . A A . 36 PHE CA   1 1 
        4  4643 1 1 36 PHE CB   C 78.100 70.280 30.880 1.00 . A A . 36 PHE CB   1 1 
        4  4644 1 1 36 PHE CD1  C 80.580 70.050 30.770 1.00 . A A . 36 PHE CD1  1 1 
        4  4645 1 1 36 PHE CD2  C 79.410 71.360 29.090 1.00 . A A . 36 PHE CD2  1 1 
        4  4646 1 1 36 PHE CE1  C 81.790 70.400 30.220 1.00 . A A . 36 PHE CE1  1 1 
        4  4647 1 1 36 PHE CE2  C 80.640 71.710 28.530 1.00 . A A . 36 PHE CE2  1 1 
        4  4648 1 1 36 PHE CG   C 79.380 70.560 30.230 1.00 . A A . 36 PHE CG   1 1 
        4  4649 1 1 36 PHE CZ   C 81.750 71.310 29.180 1.00 . A A . 36 PHE CZ   1 1 
        4  4650 1 1 36 PHE H    H 78.579 69.992 33.462 1.00 . A A . 36 PHE H    1 1 
        4  4651 1 1 36 PHE HA   H 77.986 72.258 31.639 1.00 . A A . 36 PHE HA   1 1 
        4  4652 1 1 36 PHE HB2  H 78.133 69.274 31.298 1.00 . A A . 36 PHE HB2  1 1 
        4  4653 1 1 36 PHE HB3  H 77.315 70.320 30.125 1.00 . A A . 36 PHE HB3  1 1 
        4  4654 1 1 36 PHE HD1  H 80.547 69.382 31.618 1.00 . A A . 36 PHE HD1  1 1 
        4  4655 1 1 36 PHE HD2  H 78.490 71.706 28.643 1.00 . A A . 36 PHE HD2  1 1 
        4  4656 1 1 36 PHE HE1  H 82.721 69.987 30.580 1.00 . A A . 36 PHE HE1  1 1 
        4  4657 1 1 36 PHE HE2  H 80.699 72.278 27.613 1.00 . A A . 36 PHE HE2  1 1 
        4  4658 1 1 36 PHE HZ   H 82.689 71.737 28.861 1.00 . A A . 36 PHE HZ   1 1 
        4  4659 1 1 36 PHE N    N 78.610 70.930 33.090 1.00 . A A . 36 PHE N    1 1 
        4  4660 1 1 36 PHE O    O 75.770 70.160 32.750 1.00 . A A . 36 PHE O    1 1 
        4  4661 1 1 37 TYR C    C 73.330 72.100 31.300 1.00 . A A . 37 TYR C    1 1 
        4  4662 1 1 37 TYR CA   C 74.150 72.350 32.520 1.00 . A A . 37 TYR CA   1 1 
        4  4663 1 1 37 TYR CB   C 73.760 73.700 33.130 1.00 . A A . 37 TYR CB   1 1 
        4  4664 1 1 37 TYR CD1  C 71.640 72.610 34.010 1.00 . A A . 37 TYR CD1  1 1 
        4  4665 1 1 37 TYR CD2  C 71.570 74.950 33.440 1.00 . A A . 37 TYR CD2  1 1 
        4  4666 1 1 37 TYR CE1  C 70.290 72.650 34.380 1.00 . A A . 37 TYR CE1  1 1 
        4  4667 1 1 37 TYR CE2  C 70.220 75.000 33.820 1.00 . A A . 37 TYR CE2  1 1 
        4  4668 1 1 37 TYR CG   C 72.300 73.760 33.540 1.00 . A A . 37 TYR CG   1 1 
        4  4669 1 1 37 TYR CZ   C 69.590 73.850 34.320 1.00 . A A . 37 TYR CZ   1 1 
        4  4670 1 1 37 TYR H    H 75.973 73.061 31.581 1.00 . A A . 37 TYR H    1 1 
        4  4671 1 1 37 TYR HA   H 73.964 71.559 33.247 1.00 . A A . 37 TYR HA   1 1 
        4  4672 1 1 37 TYR HB2  H 74.381 73.884 34.007 1.00 . A A . 37 TYR HB2  1 1 
        4  4673 1 1 37 TYR HB3  H 73.947 74.482 32.394 1.00 . A A . 37 TYR HB3  1 1 
        4  4674 1 1 37 TYR HD1  H 72.184 71.680 34.087 1.00 . A A . 37 TYR HD1  1 1 
        4  4675 1 1 37 TYR HD2  H 72.052 75.841 33.066 1.00 . A A . 37 TYR HD2  1 1 
        4  4676 1 1 37 TYR HE1  H 69.793 71.750 34.711 1.00 . A A . 37 TYR HE1  1 1 
        4  4677 1 1 37 TYR HE2  H 69.666 75.923 33.728 1.00 . A A . 37 TYR HE2  1 1 
        4  4678 1 1 37 TYR HH   H 68.181 73.614 35.581 1.00 . A A . 37 TYR HH   1 1 
        4  4679 1 1 37 TYR N    N 75.560 72.280 32.070 1.00 . A A . 37 TYR N    1 1 
        4  4680 1 1 37 TYR O    O 73.390 72.890 30.350 1.00 . A A . 37 TYR O    1 1 
        4  4681 1 1 37 TYR OH   O 68.280 73.900 34.670 1.00 . A A . 37 TYR OH   1 1 
        4  4682 1 1 38 PHE C    C 70.310 71.170 30.480 1.00 . A A . 38 PHE C    1 1 
        4  4683 1 1 38 PHE CA   C 71.690 70.650 30.170 1.00 . A A . 38 PHE CA   1 1 
        4  4684 1 1 38 PHE CB   C 71.650 69.130 30.080 1.00 . A A . 38 PHE CB   1 1 
        4  4685 1 1 38 PHE CD1  C 69.220 68.660 29.520 1.00 . A A . 38 PHE CD1  1 1 
        4  4686 1 1 38 PHE CD2  C 70.920 68.030 27.940 1.00 . A A . 38 PHE CD2  1 1 
        4  4687 1 1 38 PHE CE1  C 68.220 68.230 28.700 1.00 . A A . 38 PHE CE1  1 1 
        4  4688 1 1 38 PHE CE2  C 69.920 67.550 27.110 1.00 . A A . 38 PHE CE2  1 1 
        4  4689 1 1 38 PHE CG   C 70.580 68.610 29.160 1.00 . A A . 38 PHE CG   1 1 
        4  4690 1 1 38 PHE CZ   C 68.590 67.650 27.480 1.00 . A A . 38 PHE CZ   1 1 
        4  4691 1 1 38 PHE H    H 72.647 70.380 32.058 1.00 . A A . 38 PHE H    1 1 
        4  4692 1 1 38 PHE HA   H 72.051 71.074 29.233 1.00 . A A . 38 PHE HA   1 1 
        4  4693 1 1 38 PHE HB2  H 72.616 68.781 29.717 1.00 . A A . 38 PHE HB2  1 1 
        4  4694 1 1 38 PHE HB3  H 71.483 68.724 31.078 1.00 . A A . 38 PHE HB3  1 1 
        4  4695 1 1 38 PHE HD1  H 68.957 69.057 30.489 1.00 . A A . 38 PHE HD1  1 1 
        4  4696 1 1 38 PHE HD2  H 71.956 67.955 27.643 1.00 . A A . 38 PHE HD2  1 1 
        4  4697 1 1 38 PHE HE1  H 67.182 68.333 28.980 1.00 . A A . 38 PHE HE1  1 1 
        4  4698 1 1 38 PHE HE2  H 70.180 67.094 26.166 1.00 . A A . 38 PHE HE2  1 1 
        4  4699 1 1 38 PHE HZ   H 67.825 67.275 26.817 1.00 . A A . 38 PHE HZ   1 1 
        4  4700 1 1 38 PHE N    N 72.590 71.010 31.270 1.00 . A A . 38 PHE N    1 1 
        4  4701 1 1 38 PHE O    O 69.640 70.700 31.340 1.00 . A A . 38 PHE O    1 1 
        4  4702 1 1 39 ALA C    C 67.850 73.150 28.970 1.00 . A A . 39 ALA C    1 1 
        4  4703 1 1 39 ALA CA   C 68.570 72.810 30.200 1.00 . A A . 39 ALA CA   1 1 
        4  4704 1 1 39 ALA CB   C 68.660 73.950 31.180 1.00 . A A . 39 ALA CB   1 1 
        4  4705 1 1 39 ALA H    H 70.465 72.719 29.151 1.00 . A A . 39 ALA H    1 1 
        4  4706 1 1 39 ALA HA   H 68.014 72.009 30.688 1.00 . A A . 39 ALA HA   1 1 
        4  4707 1 1 39 ALA HB1  H 67.933 74.717 30.913 1.00 . A A . 39 ALA HB1  1 1 
        4  4708 1 1 39 ALA HB2  H 68.449 73.583 32.184 1.00 . A A . 39 ALA HB2  1 1 
        4  4709 1 1 39 ALA HB3  H 69.663 74.375 31.152 1.00 . A A . 39 ALA HB3  1 1 
        4  4710 1 1 39 ALA N    N 69.890 72.270 29.850 1.00 . A A . 39 ALA N    1 1 
        4  4711 1 1 39 ALA O    O 68.520 73.570 28.050 1.00 . A A . 39 ALA O    1 1 
        4  4712 1 1 40 PRO C    C 66.330 72.860 26.340 1.00 . A A . 40 PRO C    1 1 
        4  4713 1 1 40 PRO CA   C 66.060 72.230 27.710 1.00 . A A . 40 PRO CA   1 1 
        4  4714 1 1 40 PRO CB   C 64.570 72.030 27.980 1.00 . A A . 40 PRO CB   1 1 
        4  4715 1 1 40 PRO CD   C 65.370 73.420 29.750 1.00 . A A . 40 PRO CD   1 1 
        4  4716 1 1 40 PRO CG   C 64.190 73.230 28.810 1.00 . A A . 40 PRO CG   1 1 
        4  4717 1 1 40 PRO HA   H 66.537 71.250 27.726 1.00 . A A . 40 PRO HA   1 1 
        4  4718 1 1 40 PRO HB2  H 64.006 72.009 27.047 1.00 . A A . 40 PRO HB2  1 1 
        4  4719 1 1 40 PRO HB3  H 64.406 71.111 28.544 1.00 . A A . 40 PRO HB3  1 1 
        4  4720 1 1 40 PRO HD2  H 65.481 74.469 30.024 1.00 . A A . 40 PRO HD2  1 1 
        4  4721 1 1 40 PRO HD3  H 65.275 72.797 30.639 1.00 . A A . 40 PRO HD3  1 1 
        4  4722 1 1 40 PRO HG2  H 64.067 74.107 28.174 1.00 . A A . 40 PRO HG2  1 1 
        4  4723 1 1 40 PRO HG3  H 63.275 73.038 29.371 1.00 . A A . 40 PRO HG3  1 1 
        4  4724 1 1 40 PRO N    N 66.520 72.970 28.880 1.00 . A A . 40 PRO N    1 1 
        4  4725 1 1 40 PRO O    O 66.160 74.080 26.210 1.00 . A A . 40 PRO O    1 1 
        4  4726 1 1 41 THR C    C 64.910 72.820 23.520 1.00 . A A . 41 THR C    1 1 
        4  4727 1 1 41 THR CA   C 66.310 72.430 23.890 1.00 . A A . 41 THR CA   1 1 
        4  4728 1 1 41 THR CB   C 66.730 71.290 22.980 1.00 . A A . 41 THR CB   1 1 
        4  4729 1 1 41 THR CG2  C 66.430 71.600 21.530 1.00 . A A . 41 THR CG2  1 1 
        4  4730 1 1 41 THR H    H 66.647 71.050 25.521 1.00 . A A . 41 THR H    1 1 
        4  4731 1 1 41 THR HA   H 66.967 73.280 23.707 1.00 . A A . 41 THR HA   1 1 
        4  4732 1 1 41 THR HB   H 66.221 70.373 23.276 1.00 . A A . 41 THR HB   1 1 
        4  4733 1 1 41 THR HG1  H 68.305 70.179 23.177 1.00 . A A . 41 THR HG1  1 1 
        4  4734 1 1 41 THR HG21 H 66.743 70.763 20.907 1.00 . A A . 41 THR HG21 1 1 
        4  4735 1 1 41 THR HG22 H 65.359 71.763 21.408 1.00 . A A . 41 THR HG22 1 1 
        4  4736 1 1 41 THR HG23 H 66.971 72.498 21.231 1.00 . A A . 41 THR HG23 1 1 
        4  4737 1 1 41 THR N    N 66.450 72.020 25.320 1.00 . A A . 41 THR N    1 1 
        4  4738 1 1 41 THR O    O 64.680 73.820 22.830 1.00 . A A . 41 THR O    1 1 
        4  4739 1 1 41 THR OG1  O 68.110 71.110 23.050 1.00 . A A . 41 THR OG1  1 1 
        4  4740 1 1 42 ASN C    C 61.920 73.420 24.390 1.00 . A A . 42 ASN C    1 1 
        4  4741 1 1 42 ASN CA   C 62.560 72.180 23.810 1.00 . A A . 42 ASN CA   1 1 
        4  4742 1 1 42 ASN CB   C 61.900 70.910 24.370 1.00 . A A . 42 ASN CB   1 1 
        4  4743 1 1 42 ASN CG   C 62.180 69.720 23.470 1.00 . A A . 42 ASN CG   1 1 
        4  4744 1 1 42 ASN H    H 64.271 71.305 24.653 1.00 . A A . 42 ASN H    1 1 
        4  4745 1 1 42 ASN HA   H 62.397 72.193 22.732 1.00 . A A . 42 ASN HA   1 1 
        4  4746 1 1 42 ASN HB2  H 62.298 70.708 25.364 1.00 . A A . 42 ASN HB2  1 1 
        4  4747 1 1 42 ASN HB3  H 60.823 71.064 24.438 1.00 . A A . 42 ASN HB3  1 1 
        4  4748 1 1 42 ASN HD21 H 61.736 68.437 24.959 1.00 . A A . 42 ASN HD21 1 1 
        4  4749 1 1 42 ASN HD22 H 62.236 67.706 23.450 1.00 . A A . 42 ASN HD22 1 1 
        4  4750 1 1 42 ASN N    N 63.970 72.050 24.040 1.00 . A A . 42 ASN N    1 1 
        4  4751 1 1 42 ASN ND2  N 62.040 68.530 24.000 1.00 . A A . 42 ASN ND2  1 1 
        4  4752 1 1 42 ASN O    O 61.070 73.970 23.670 1.00 . A A . 42 ASN O    1 1 
        4  4753 1 1 42 ASN OD1  O 62.570 69.840 22.330 1.00 . A A . 42 ASN OD1  1 1 
        4  4754 1 1 43 ALA C    C 62.270 76.310 26.230 1.00 . A A . 43 ALA C    1 1 
        4  4755 1 1 43 ALA CA   C 61.480 75.030 26.150 1.00 . A A . 43 ALA CA   1 1 
        4  4756 1 1 43 ALA CB   C 60.770 74.700 27.450 1.00 . A A . 43 ALA CB   1 1 
        4  4757 1 1 43 ALA H    H 62.895 73.393 26.195 1.00 . A A . 43 ALA H    1 1 
        4  4758 1 1 43 ALA HA   H 60.686 75.225 25.429 1.00 . A A . 43 ALA HA   1 1 
        4  4759 1 1 43 ALA HB1  H 60.245 75.584 27.813 1.00 . A A . 43 ALA HB1  1 1 
        4  4760 1 1 43 ALA HB2  H 60.053 73.897 27.278 1.00 . A A . 43 ALA HB2  1 1 
        4  4761 1 1 43 ALA HB3  H 61.501 74.382 28.193 1.00 . A A . 43 ALA HB3  1 1 
        4  4762 1 1 43 ALA N    N 62.200 73.860 25.630 1.00 . A A . 43 ALA N    1 1 
        4  4763 1 1 43 ALA O    O 61.670 77.380 26.260 1.00 . A A . 43 ALA O    1 1 
        4  4764 1 1 44 HIS C    C 64.320 77.750 28.030 1.00 . A A . 44 HIS C    1 1 
        4  4765 1 1 44 HIS CA   C 64.560 77.140 26.660 1.00 . A A . 44 HIS CA   1 1 
        4  4766 1 1 44 HIS CB   C 64.580 78.220 25.570 1.00 . A A . 44 HIS CB   1 1 
        4  4767 1 1 44 HIS CD2  C 63.960 77.510 23.170 1.00 . A A . 44 HIS CD2  1 1 
        4  4768 1 1 44 HIS CE1  C 65.950 76.810 22.530 1.00 . A A . 44 HIS CE1  1 1 
        4  4769 1 1 44 HIS CG   C 64.850 77.670 24.200 1.00 . A A . 44 HIS CG   1 1 
        4  4770 1 1 44 HIS H    H 63.911 75.198 26.234 1.00 . A A . 44 HIS H    1 1 
        4  4771 1 1 44 HIS HA   H 65.536 76.655 26.673 1.00 . A A . 44 HIS HA   1 1 
        4  4772 1 1 44 HIS HB2  H 63.611 78.719 25.558 1.00 . A A . 44 HIS HB2  1 1 
        4  4773 1 1 44 HIS HB3  H 65.350 78.952 25.814 1.00 . A A . 44 HIS HB3  1 1 
        4  4774 1 1 44 HIS HD2  H 62.905 77.741 23.180 1.00 . A A . 44 HIS HD2  1 1 
        4  4775 1 1 44 HIS HE1  H 66.731 76.368 21.929 1.00 . A A . 44 HIS HE1  1 1 
        4  4776 1 1 44 HIS HE2  H 64.318 76.798 21.209 1.00 . A A . 44 HIS HE2  1 1 
        4  4777 1 1 44 HIS N    N 63.570 76.140 26.360 1.00 . A A . 44 HIS N    1 1 
        4  4778 1 1 44 HIS ND1  N 66.100 77.250 23.780 1.00 . A A . 44 HIS ND1  1 1 
        4  4779 1 1 44 HIS NE2  N 64.680 77.000 22.130 1.00 . A A . 44 HIS NE2  1 1 
        4  4780 1 1 44 HIS O    O 64.780 78.840 28.310 1.00 . A A . 44 HIS O    1 1 
        4  4781 1 1 45 LYS C    C 63.920 77.610 31.360 1.00 . A A . 45 LYS C    1 1 
        4  4782 1 1 45 LYS CA   C 63.010 77.730 30.130 1.00 . A A . 45 LYS CA   1 1 
        4  4783 1 1 45 LYS CB   C 61.620 77.140 30.330 1.00 . A A . 45 LYS CB   1 1 
        4  4784 1 1 45 LYS CD   C 59.560 77.100 31.850 1.00 . A A . 45 LYS CD   1 1 
        4  4785 1 1 45 LYS CE   C 58.980 77.640 33.150 1.00 . A A . 45 LYS CE   1 1 
        4  4786 1 1 45 LYS CG   C 60.890 77.750 31.520 1.00 . A A . 45 LYS CG   1 1 
        4  4787 1 1 45 LYS H    H 63.425 76.104 28.785 1.00 . A A . 45 LYS H    1 1 
        4  4788 1 1 45 LYS HA   H 62.889 78.791 29.912 1.00 . A A . 45 LYS HA   1 1 
        4  4789 1 1 45 LYS HB2  H 61.032 77.320 29.430 1.00 . A A . 45 LYS HB2  1 1 
        4  4790 1 1 45 LYS HB3  H 61.711 76.065 30.484 1.00 . A A . 45 LYS HB3  1 1 
        4  4791 1 1 45 LYS HD2  H 58.858 77.292 31.039 1.00 . A A . 45 LYS HD2  1 1 
        4  4792 1 1 45 LYS HD3  H 59.707 76.024 31.948 1.00 . A A . 45 LYS HD3  1 1 
        4  4793 1 1 45 LYS HE2  H 59.649 77.401 33.977 1.00 . A A . 45 LYS HE2  1 1 
        4  4794 1 1 45 LYS HE3  H 58.861 78.721 33.076 1.00 . A A . 45 LYS HE3  1 1 
        4  4795 1 1 45 LYS HG2  H 61.536 77.682 32.395 1.00 . A A . 45 LYS HG2  1 1 
        4  4796 1 1 45 LYS HG3  H 60.709 78.803 31.303 1.00 . A A . 45 LYS HG3  1 1 
        4  4797 1 1 45 LYS HZ1  H 57.264 77.361 34.241 1.00 . A A . 45 LYS HZ1  1 1 
        4  4798 1 1 45 LYS HZ2  H 57.043 77.231 32.612 1.00 . A A . 45 LYS HZ2  1 1 
        4  4799 1 1 45 LYS HZ3  H 57.772 76.008 33.444 1.00 . A A . 45 LYS HZ3  1 1 
        4  4800 1 1 45 LYS N    N 63.590 77.090 28.930 1.00 . A A . 45 LYS N    1 1 
        4  4801 1 1 45 LYS NZ   N 57.660 77.010 33.380 1.00 . A A . 45 LYS NZ   1 1 
        4  4802 1 1 45 LYS O    O 64.170 78.580 32.050 1.00 . A A . 45 LYS O    1 1 
        4  4803 1 1 46 ASP C    C 66.590 76.810 32.380 1.00 . A A . 46 ASP C    1 1 
        4  4804 1 1 46 ASP CA   C 65.280 76.140 32.780 1.00 . A A . 46 ASP CA   1 1 
        4  4805 1 1 46 ASP CB   C 65.540 74.640 32.980 1.00 . A A . 46 ASP CB   1 1 
        4  4806 1 1 46 ASP CG   C 64.320 74.080 33.720 1.00 . A A . 46 ASP CG   1 1 
        4  4807 1 1 46 ASP H    H 63.979 75.581 31.155 1.00 . A A . 46 ASP H    1 1 
        4  4808 1 1 46 ASP HA   H 64.900 76.581 33.702 1.00 . A A . 46 ASP HA   1 1 
        4  4809 1 1 46 ASP HB2  H 65.646 74.149 32.013 1.00 . A A . 46 ASP HB2  1 1 
        4  4810 1 1 46 ASP HB3  H 66.442 74.490 33.574 1.00 . A A . 46 ASP HB3  1 1 
        4  4811 1 1 46 ASP N    N 64.330 76.370 31.680 1.00 . A A . 46 ASP N    1 1 
        4  4812 1 1 46 ASP O    O 67.190 77.440 33.260 1.00 . A A . 46 ASP O    1 1 
        4  4813 1 1 46 ASP OD1  O 63.700 74.500 34.370 1.00 . A A . 46 ASP OD1  1 1 
        4  4814 1 1 46 ASP OD2  O 64.220 72.630 33.470 1.00 . A A . 46 ASP OD2  1 1 
        4  4815 1 1 47 MET C    C 68.170 79.000 30.910 1.00 . A A . 47 MET C    1 1 
        4  4816 1 1 47 MET CA   C 68.170 77.460 30.660 1.00 . A A . 47 MET CA   1 1 
        4  4817 1 1 47 MET CB   C 68.420 77.150 29.190 1.00 . A A . 47 MET CB   1 1 
        4  4818 1 1 47 MET CE   C 68.870 78.340 26.170 1.00 . A A . 47 MET CE   1 1 
        4  4819 1 1 47 MET CG   C 69.720 77.780 28.730 1.00 . A A . 47 MET CG   1 1 
        4  4820 1 1 47 MET H    H 66.358 76.312 30.426 1.00 . A A . 47 MET H    1 1 
        4  4821 1 1 47 MET HA   H 68.996 77.035 31.230 1.00 . A A . 47 MET HA   1 1 
        4  4822 1 1 47 MET HB2  H 68.477 76.070 29.056 1.00 . A A . 47 MET HB2  1 1 
        4  4823 1 1 47 MET HB3  H 67.597 77.544 28.593 1.00 . A A . 47 MET HB3  1 1 
        4  4824 1 1 47 MET HE1  H 68.935 78.154 25.098 1.00 . A A . 47 MET HE1  1 1 
        4  4825 1 1 47 MET HE2  H 67.858 78.127 26.515 1.00 . A A . 47 MET HE2  1 1 
        4  4826 1 1 47 MET HE3  H 69.111 79.383 26.373 1.00 . A A . 47 MET HE3  1 1 
        4  4827 1 1 47 MET HG2  H 69.638 78.866 28.776 1.00 . A A . 47 MET HG2  1 1 
        4  4828 1 1 47 MET HG3  H 70.535 77.448 29.373 1.00 . A A . 47 MET HG3  1 1 
        4  4829 1 1 47 MET N    N 66.940 76.790 31.100 1.00 . A A . 47 MET N    1 1 
        4  4830 1 1 47 MET O    O 69.120 79.540 31.430 1.00 . A A . 47 MET O    1 1 
        4  4831 1 1 47 MET SD   S 70.040 77.270 27.040 1.00 . A A . 47 MET SD   1 1 
        4  4832 1 1 48 LEU C    C 67.120 81.500 32.230 1.00 . A A . 48 LEU C    1 1 
        4  4833 1 1 48 LEU CA   C 67.060 81.160 30.720 1.00 . A A . 48 LEU CA   1 1 
        4  4834 1 1 48 LEU CB   C 65.790 81.780 30.120 1.00 . A A . 48 LEU CB   1 1 
        4  4835 1 1 48 LEU CD1  C 64.430 82.250 28.060 1.00 . A A . 48 LEU CD1  1 1 
        4  4836 1 1 48 LEU CD2  C 66.880 82.580 27.990 1.00 . A A . 48 LEU CD2  1 1 
        4  4837 1 1 48 LEU CG   C 65.770 81.740 28.590 1.00 . A A . 48 LEU CG   1 1 
        4  4838 1 1 48 LEU H    H 66.278 79.211 30.166 1.00 . A A . 48 LEU H    1 1 
        4  4839 1 1 48 LEU HA   H 67.932 81.587 30.225 1.00 . A A . 48 LEU HA   1 1 
        4  4840 1 1 48 LEU HB2  H 64.922 81.240 30.498 1.00 . A A . 48 LEU HB2  1 1 
        4  4841 1 1 48 LEU HB3  H 65.726 82.820 30.441 1.00 . A A . 48 LEU HB3  1 1 
        4  4842 1 1 48 LEU HD11 H 63.621 81.655 28.483 1.00 . A A . 48 LEU HD11 1 1 
        4  4843 1 1 48 LEU HD12 H 64.413 82.165 26.973 1.00 . A A . 48 LEU HD12 1 1 
        4  4844 1 1 48 LEU HD13 H 64.300 83.294 28.345 1.00 . A A . 48 LEU HD13 1 1 
        4  4845 1 1 48 LEU HD21 H 67.843 82.228 28.359 1.00 . A A . 48 LEU HD21 1 1 
        4  4846 1 1 48 LEU HD22 H 66.741 83.623 28.276 1.00 . A A . 48 LEU HD22 1 1 
        4  4847 1 1 48 LEU HD23 H 66.854 82.494 26.904 1.00 . A A . 48 LEU HD23 1 1 
        4  4848 1 1 48 LEU HG   H 65.902 80.707 28.267 1.00 . A A . 48 LEU HG   1 1 
        4  4849 1 1 48 LEU N    N 67.080 79.690 30.550 1.00 . A A . 48 LEU N    1 1 
        4  4850 1 1 48 LEU O    O 67.790 82.440 32.640 1.00 . A A . 48 LEU O    1 1 
        4  4851 1 1 49 LYS C    C 67.910 80.630 35.010 1.00 . A A . 49 LYS C    1 1 
        4  4852 1 1 49 LYS CA   C 66.510 80.890 34.460 1.00 . A A . 49 LYS CA   1 1 
        4  4853 1 1 49 LYS CB   C 65.500 79.980 35.160 1.00 . A A . 49 LYS CB   1 1 
        4  4854 1 1 49 LYS CD   C 63.060 79.590 35.540 1.00 . A A . 49 LYS CD   1 1 
        4  4855 1 1 49 LYS CE   C 61.630 79.980 35.260 1.00 . A A . 49 LYS CE   1 1 
        4  4856 1 1 49 LYS CG   C 64.080 80.410 34.810 1.00 . A A . 49 LYS CG   1 1 
        4  4857 1 1 49 LYS H    H 65.887 79.927 32.646 1.00 . A A . 49 LYS H    1 1 
        4  4858 1 1 49 LYS HA   H 66.244 81.926 34.670 1.00 . A A . 49 LYS HA   1 1 
        4  4859 1 1 49 LYS HB2  H 65.656 78.951 34.835 1.00 . A A . 49 LYS HB2  1 1 
        4  4860 1 1 49 LYS HB3  H 65.642 80.044 36.239 1.00 . A A . 49 LYS HB3  1 1 
        4  4861 1 1 49 LYS HD2  H 63.191 78.547 35.252 1.00 . A A . 49 LYS HD2  1 1 
        4  4862 1 1 49 LYS HD3  H 63.242 79.681 36.611 1.00 . A A . 49 LYS HD3  1 1 
        4  4863 1 1 49 LYS HE2  H 61.467 81.005 35.592 1.00 . A A . 49 LYS HE2  1 1 
        4  4864 1 1 49 LYS HE3  H 61.443 79.915 34.188 1.00 . A A . 49 LYS HE3  1 1 
        4  4865 1 1 49 LYS HG2  H 63.950 81.460 35.074 1.00 . A A . 49 LYS HG2  1 1 
        4  4866 1 1 49 LYS HG3  H 63.928 80.290 33.737 1.00 . A A . 49 LYS HG3  1 1 
        4  4867 1 1 49 LYS HZ1  H 59.749 79.367 35.770 1.00 . A A . 49 LYS HZ1  1 1 
        4  4868 1 1 49 LYS HZ2  H 60.867 79.153 36.964 1.00 . A A . 49 LYS HZ2  1 1 
        4  4869 1 1 49 LYS HZ3  H 60.845 78.138 35.664 1.00 . A A . 49 LYS HZ3  1 1 
        4  4870 1 1 49 LYS N    N 66.440 80.680 33.030 1.00 . A A . 49 LYS N    1 1 
        4  4871 1 1 49 LYS NZ   N 60.700 79.090 35.970 1.00 . A A . 49 LYS NZ   1 1 
        4  4872 1 1 49 LYS O    O 68.350 81.330 35.910 1.00 . A A . 49 LYS O    1 1 
        4  4873 1 1 50 ALA C    C 70.880 80.570 34.750 1.00 . A A . 50 ALA C    1 1 
        4  4874 1 1 50 ALA CA   C 69.930 79.420 34.850 1.00 . A A . 50 ALA CA   1 1 
        4  4875 1 1 50 ALA CB   C 70.420 78.330 33.920 1.00 . A A . 50 ALA CB   1 1 
        4  4876 1 1 50 ALA H    H 68.162 79.086 33.737 1.00 . A A . 50 ALA H    1 1 
        4  4877 1 1 50 ALA HA   H 69.934 79.043 35.873 1.00 . A A . 50 ALA HA   1 1 
        4  4878 1 1 50 ALA HB1  H 71.208 78.726 33.279 1.00 . A A . 50 ALA HB1  1 1 
        4  4879 1 1 50 ALA HB2  H 69.592 77.979 33.304 1.00 . A A . 50 ALA HB2  1 1 
        4  4880 1 1 50 ALA HB3  H 70.813 77.500 34.508 1.00 . A A . 50 ALA HB3  1 1 
        4  4881 1 1 50 ALA N    N 68.590 79.660 34.450 1.00 . A A . 50 ALA N    1 1 
        4  4882 1 1 50 ALA O    O 71.640 80.810 35.650 1.00 . A A . 50 ALA O    1 1 
        4  4883 1 1 51 VAL C    C 71.580 83.450 34.670 1.00 . A A . 51 VAL C    1 1 
        4  4884 1 1 51 VAL CA   C 71.600 82.510 33.450 1.00 . A A . 51 VAL CA   1 1 
        4  4885 1 1 51 VAL CB   C 71.170 83.280 32.220 1.00 . A A . 51 VAL CB   1 1 
        4  4886 1 1 51 VAL CG1  C 72.020 84.520 32.070 1.00 . A A . 51 VAL CG1  1 1 
        4  4887 1 1 51 VAL CG2  C 71.310 82.580 30.940 1.00 . A A . 51 VAL CG2  1 1 
        4  4888 1 1 51 VAL H    H 70.038 81.094 32.973 1.00 . A A . 51 VAL H    1 1 
        4  4889 1 1 51 VAL HA   H 72.623 82.166 33.299 1.00 . A A . 51 VAL HA   1 1 
        4  4890 1 1 51 VAL HB   H 70.130 83.582 32.342 1.00 . A A . 51 VAL HB   1 1 
        4  4891 1 1 51 VAL HG11 H 71.973 85.106 32.988 1.00 . A A . 51 VAL HG11 1 1 
        4  4892 1 1 51 VAL HG12 H 71.647 85.117 31.238 1.00 . A A . 51 VAL HG12 1 1 
        4  4893 1 1 51 VAL HG13 H 73.053 84.231 31.876 1.00 . A A . 51 VAL HG13 1 1 
        4  4894 1 1 51 VAL HG21 H 70.722 81.662 30.961 1.00 . A A . 51 VAL HG21 1 1 
        4  4895 1 1 51 VAL HG22 H 70.953 83.222 30.134 1.00 . A A . 51 VAL HG22 1 1 
        4  4896 1 1 51 VAL HG23 H 72.359 82.336 30.772 1.00 . A A . 51 VAL HG23 1 1 
        4  4897 1 1 51 VAL N    N 70.740 81.330 33.660 1.00 . A A . 51 VAL N    1 1 
        4  4898 1 1 51 VAL O    O 72.590 83.870 35.170 1.00 . A A . 51 VAL O    1 1 
        4  4899 1 1 52 ASP C    C 70.430 83.850 37.550 1.00 . A A . 52 ASP C    1 1 
        4  4900 1 1 52 ASP CA   C 70.130 84.620 36.290 1.00 . A A . 52 ASP CA   1 1 
        4  4901 1 1 52 ASP CB   C 68.640 85.040 36.310 1.00 . A A . 52 ASP CB   1 1 
        4  4902 1 1 52 ASP CG   C 68.550 86.060 35.130 1.00 . A A . 52 ASP CG   1 1 
        4  4903 1 1 52 ASP H    H 69.557 83.379 34.650 1.00 . A A . 52 ASP H    1 1 
        4  4904 1 1 52 ASP HA   H 70.766 85.503 36.232 1.00 . A A . 52 ASP HA   1 1 
        4  4905 1 1 52 ASP HB2  H 67.998 84.180 36.121 1.00 . A A . 52 ASP HB2  1 1 
        4  4906 1 1 52 ASP HB3  H 68.378 85.512 37.257 1.00 . A A . 52 ASP HB3  1 1 
        4  4907 1 1 52 ASP N    N 70.360 83.760 35.130 1.00 . A A . 52 ASP N    1 1 
        4  4908 1 1 52 ASP O    O 71.100 84.430 38.410 1.00 . A A . 52 ASP O    1 1 
        4  4909 1 1 52 ASP OD1  O 69.490 86.500 34.590 1.00 . A A . 52 ASP OD1  1 1 
        4  4910 1 1 52 ASP OD2  O 67.360 86.450 34.690 1.00 . A A . 52 ASP OD2  1 1 
        4  4911 1 1 53 PHE C    C 71.780 81.810 39.170 1.00 . A A . 53 PHE C    1 1 
        4  4912 1 1 53 PHE CA   C 70.330 81.900 38.910 1.00 . A A . 53 PHE CA   1 1 
        4  4913 1 1 53 PHE CB   C 69.700 80.510 38.910 1.00 . A A . 53 PHE CB   1 1 
        4  4914 1 1 53 PHE CD1  C 67.530 81.750 39.050 1.00 . A A . 53 PHE CD1  1 1 
        4  4915 1 1 53 PHE CD2  C 67.480 79.340 38.790 1.00 . A A . 53 PHE CD2  1 1 
        4  4916 1 1 53 PHE CE1  C 66.130 81.770 38.980 1.00 . A A . 53 PHE CE1  1 1 
        4  4917 1 1 53 PHE CE2  C 66.070 79.380 38.770 1.00 . A A . 53 PHE CE2  1 1 
        4  4918 1 1 53 PHE CG   C 68.200 80.530 38.920 1.00 . A A . 53 PHE CG   1 1 
        4  4919 1 1 53 PHE CZ   C 65.460 80.620 38.790 1.00 . A A . 53 PHE CZ   1 1 
        4  4920 1 1 53 PHE H    H 69.627 82.113 36.878 1.00 . A A . 53 PHE H    1 1 
        4  4921 1 1 53 PHE HA   H 69.876 82.479 39.714 1.00 . A A . 53 PHE HA   1 1 
        4  4922 1 1 53 PHE HB2  H 70.038 79.972 38.024 1.00 . A A . 53 PHE HB2  1 1 
        4  4923 1 1 53 PHE HB3  H 70.043 79.976 39.796 1.00 . A A . 53 PHE HB3  1 1 
        4  4924 1 1 53 PHE HD1  H 68.083 82.665 39.202 1.00 . A A . 53 PHE HD1  1 1 
        4  4925 1 1 53 PHE HD2  H 67.999 78.397 38.705 1.00 . A A . 53 PHE HD2  1 1 
        4  4926 1 1 53 PHE HE1  H 65.594 82.702 39.078 1.00 . A A . 53 PHE HE1  1 1 
        4  4927 1 1 53 PHE HE2  H 65.487 78.472 38.740 1.00 . A A . 53 PHE HE2  1 1 
        4  4928 1 1 53 PHE HZ   H 64.391 80.668 38.646 1.00 . A A . 53 PHE HZ   1 1 
        4  4929 1 1 53 PHE N    N 70.070 82.590 37.650 1.00 . A A . 53 PHE N    1 1 
        4  4930 1 1 53 PHE O    O 72.170 81.980 40.330 1.00 . A A . 53 PHE O    1 1 
        4  4931 1 1 54 PHE C    C 74.610 82.660 38.880 1.00 . A A . 54 PHE C    1 1 
        4  4932 1 1 54 PHE CA   C 74.000 81.410 38.290 1.00 . A A . 54 PHE CA   1 1 
        4  4933 1 1 54 PHE CB   C 74.670 81.030 36.980 1.00 . A A . 54 PHE CB   1 1 
        4  4934 1 1 54 PHE CD1  C 73.880 78.730 37.390 1.00 . A A . 54 PHE CD1  1 1 
        4  4935 1 1 54 PHE CD2  C 74.410 79.290 35.170 1.00 . A A . 54 PHE CD2  1 1 
        4  4936 1 1 54 PHE CE1  C 73.600 77.480 36.920 1.00 . A A . 54 PHE CE1  1 1 
        4  4937 1 1 54 PHE CE2  C 74.100 78.020 34.660 1.00 . A A . 54 PHE CE2  1 1 
        4  4938 1 1 54 PHE CG   C 74.320 79.660 36.510 1.00 . A A . 54 PHE CG   1 1 
        4  4939 1 1 54 PHE CZ   C 73.760 77.080 35.560 1.00 . A A . 54 PHE CZ   1 1 
        4  4940 1 1 54 PHE H    H 72.142 81.545 37.197 1.00 . A A . 54 PHE H    1 1 
        4  4941 1 1 54 PHE HA   H 74.157 80.595 38.996 1.00 . A A . 54 PHE HA   1 1 
        4  4942 1 1 54 PHE HB2  H 74.365 81.745 36.216 1.00 . A A . 54 PHE HB2  1 1 
        4  4943 1 1 54 PHE HB3  H 75.751 81.092 37.107 1.00 . A A . 54 PHE HB3  1 1 
        4  4944 1 1 54 PHE HD1  H 73.754 78.971 38.435 1.00 . A A . 54 PHE HD1  1 1 
        4  4945 1 1 54 PHE HD2  H 74.745 80.040 34.468 1.00 . A A . 54 PHE HD2  1 1 
        4  4946 1 1 54 PHE HE1  H 73.234 76.746 37.623 1.00 . A A . 54 PHE HE1  1 1 
        4  4947 1 1 54 PHE HE2  H 74.133 77.809 33.601 1.00 . A A . 54 PHE HE2  1 1 
        4  4948 1 1 54 PHE HZ   H 73.612 76.053 35.262 1.00 . A A . 54 PHE HZ   1 1 
        4  4949 1 1 54 PHE N    N 72.550 81.590 38.120 1.00 . A A . 54 PHE N    1 1 
        4  4950 1 1 54 PHE O    O 75.390 82.540 39.800 1.00 . A A . 54 PHE O    1 1 
        4  4951 1 1 55 LYS C    C 74.040 85.370 40.300 1.00 . A A . 55 LYS C    1 1 
        4  4952 1 1 55 LYS CA   C 74.600 85.140 38.950 1.00 . A A . 55 LYS CA   1 1 
        4  4953 1 1 55 LYS CB   C 74.110 86.240 38.010 1.00 . A A . 55 LYS CB   1 1 
        4  4954 1 1 55 LYS CD   C 74.370 87.280 35.760 1.00 . A A . 55 LYS CD   1 1 
        4  4955 1 1 55 LYS CE   C 75.150 87.210 34.450 1.00 . A A . 55 LYS CE   1 1 
        4  4956 1 1 55 LYS CG   C 74.870 86.190 36.700 1.00 . A A . 55 LYS CG   1 1 
        4  4957 1 1 55 LYS H    H 73.601 83.822 37.584 1.00 . A A . 55 LYS H    1 1 
        4  4958 1 1 55 LYS HA   H 75.687 85.187 39.008 1.00 . A A . 55 LYS HA   1 1 
        4  4959 1 1 55 LYS HB2  H 73.047 86.098 37.814 1.00 . A A . 55 LYS HB2  1 1 
        4  4960 1 1 55 LYS HB3  H 74.264 87.211 38.480 1.00 . A A . 55 LYS HB3  1 1 
        4  4961 1 1 55 LYS HD2  H 73.309 87.131 35.561 1.00 . A A . 55 LYS HD2  1 1 
        4  4962 1 1 55 LYS HD3  H 74.520 88.256 36.222 1.00 . A A . 55 LYS HD3  1 1 
        4  4963 1 1 55 LYS HE2  H 76.211 87.363 34.647 1.00 . A A . 55 LYS HE2  1 1 
        4  4964 1 1 55 LYS HE3  H 75.001 86.234 33.988 1.00 . A A . 55 LYS HE3  1 1 
        4  4965 1 1 55 LYS HG2  H 75.932 86.341 36.894 1.00 . A A . 55 LYS HG2  1 1 
        4  4966 1 1 55 LYS HG3  H 74.723 85.216 36.234 1.00 . A A . 55 LYS HG3  1 1 
        4  4967 1 1 55 LYS HZ1  H 75.170 88.223 32.679 1.00 . A A . 55 LYS HZ1  1 1 
        4  4968 1 1 55 LYS HZ2  H 74.796 89.163 33.981 1.00 . A A . 55 LYS HZ2  1 1 
        4  4969 1 1 55 LYS HZ3  H 73.676 88.118 33.370 1.00 . A A . 55 LYS HZ3  1 1 
        4  4970 1 1 55 LYS N    N 74.210 83.830 38.390 1.00 . A A . 55 LYS N    1 1 
        4  4971 1 1 55 LYS NZ   N 74.660 88.260 33.550 1.00 . A A . 55 LYS NZ   1 1 
        4  4972 1 1 55 LYS O    O 74.760 85.950 41.150 1.00 . A A . 55 LYS O    1 1 
        4  4973 1 1 56 GLU C    C 72.880 84.610 43.000 1.00 . A A . 56 GLU C    1 1 
        4  4974 1 1 56 GLU CA   C 72.130 85.310 41.790 1.00 . A A . 56 GLU CA   1 1 
        4  4975 1 1 56 GLU CB   C 70.680 84.880 41.730 1.00 . A A . 56 GLU CB   1 1 
        4  4976 1 1 56 GLU CD   C 68.370 85.300 40.750 1.00 . A A . 56 GLU CD   1 1 
        4  4977 1 1 56 GLU CG   C 69.840 85.760 40.820 1.00 . A A . 56 GLU CG   1 1 
        4  4978 1 1 56 GLU H    H 72.258 84.561 39.803 1.00 . A A . 56 GLU H    1 1 
        4  4979 1 1 56 GLU HA   H 72.157 86.387 41.953 1.00 . A A . 56 GLU HA   1 1 
        4  4980 1 1 56 GLU HB2  H 70.636 83.856 41.360 1.00 . A A . 56 GLU HB2  1 1 
        4  4981 1 1 56 GLU HB3  H 70.261 84.911 42.736 1.00 . A A . 56 GLU HB3  1 1 
        4  4982 1 1 56 GLU HG2  H 69.869 86.782 41.198 1.00 . A A . 56 GLU HG2  1 1 
        4  4983 1 1 56 GLU HG3  H 70.266 85.741 39.817 1.00 . A A . 56 GLU HG3  1 1 
        4  4984 1 1 56 GLU N    N 72.780 85.030 40.530 1.00 . A A . 56 GLU N    1 1 
        4  4985 1 1 56 GLU O    O 72.860 84.980 44.150 1.00 . A A . 56 GLU O    1 1 
        4  4986 1 1 56 GLU OE1  O 68.050 84.340 41.480 1.00 . A A . 56 GLU OE1  1 1 
        4  4987 1 1 56 GLU OE2  O 67.530 85.890 40.060 1.00 . A A . 56 GLU OE2  1 1 
        4  4988 1 1 57 LYS C    C 75.900 83.020 43.410 1.00 . A A . 57 LYS C    1 1 
        4  4989 1 1 57 LYS CA   C 74.400 82.830 43.720 1.00 . A A . 57 LYS CA   1 1 
        4  4990 1 1 57 LYS CB   C 74.050 81.340 43.770 1.00 . A A . 57 LYS CB   1 1 
        4  4991 1 1 57 LYS CD   C 72.380 79.650 44.490 1.00 . A A . 57 LYS CD   1 1 
        4  4992 1 1 57 LYS CE   C 71.100 79.450 45.230 1.00 . A A . 57 LYS CE   1 1 
        4  4993 1 1 57 LYS CG   C 72.700 81.140 44.470 1.00 . A A . 57 LYS CG   1 1 
        4  4994 1 1 57 LYS H    H 73.419 83.054 41.831 1.00 . A A . 57 LYS H    1 1 
        4  4995 1 1 57 LYS HA   H 74.195 83.263 44.699 1.00 . A A . 57 LYS HA   1 1 
        4  4996 1 1 57 LYS HB2  H 73.991 80.949 42.754 1.00 . A A . 57 LYS HB2  1 1 
        4  4997 1 1 57 LYS HB3  H 74.825 80.805 44.319 1.00 . A A . 57 LYS HB3  1 1 
        4  4998 1 1 57 LYS HD2  H 72.274 79.285 43.469 1.00 . A A . 57 LYS HD2  1 1 
        4  4999 1 1 57 LYS HD3  H 73.182 79.109 44.991 1.00 . A A . 57 LYS HD3  1 1 
        4  5000 1 1 57 LYS HE2  H 71.176 79.872 46.232 1.00 . A A . 57 LYS HE2  1 1 
        4  5001 1 1 57 LYS HE3  H 70.281 79.924 44.689 1.00 . A A . 57 LYS HE3  1 1 
        4  5002 1 1 57 LYS HG2  H 72.756 81.517 45.491 1.00 . A A . 57 LYS HG2  1 1 
        4  5003 1 1 57 LYS HG3  H 71.922 81.674 43.925 1.00 . A A . 57 LYS HG3  1 1 
        4  5004 1 1 57 LYS HZ1  H 70.009 77.778 45.806 1.00 . A A . 57 LYS HZ1  1 1 
        4  5005 1 1 57 LYS HZ2  H 71.639 77.527 45.801 1.00 . A A . 57 LYS HZ2  1 1 
        4  5006 1 1 57 LYS HZ3  H 70.808 77.578 44.377 1.00 . A A . 57 LYS HZ3  1 1 
        4  5007 1 1 57 LYS N    N 73.530 83.480 42.740 1.00 . A A . 57 LYS N    1 1 
        4  5008 1 1 57 LYS NZ   N 70.870 77.960 45.310 1.00 . A A . 57 LYS NZ   1 1 
        4  5009 1 1 57 LYS O    O 76.330 82.960 42.270 1.00 . A A . 57 LYS O    1 1 
        4  5010 1 1 58 GLY C    C 79.180 82.360 44.010 1.00 . A A . 58 GLY C    1 1 
        4  5011 1 1 58 GLY CA   C 78.140 83.440 44.380 1.00 . A A . 58 GLY CA   1 1 
        4  5012 1 1 58 GLY H    H 76.312 82.962 45.355 1.00 . A A . 58 GLY H    1 1 
        4  5013 1 1 58 GLY HA2  H 78.248 84.239 43.647 1.00 . A A . 58 GLY HA2  1 1 
        4  5014 1 1 58 GLY HA3  H 78.424 83.847 45.350 1.00 . A A . 58 GLY HA3  1 1 
        4  5015 1 1 58 GLY N    N 76.710 83.120 44.440 1.00 . A A . 58 GLY N    1 1 
        4  5016 1 1 58 GLY O    O 80.310 82.580 43.820 1.00 . A A . 58 GLY O    1 1 
        4  5017 1 1 59 HIS C    C 80.400 79.780 42.560 1.00 . A A . 59 HIS C    1 1 
        4  5018 1 1 59 HIS CA   C 79.590 79.960 43.890 1.00 . A A . 59 HIS CA   1 1 
        4  5019 1 1 59 HIS CB   C 78.660 78.770 44.120 1.00 . A A . 59 HIS CB   1 1 
        4  5020 1 1 59 HIS CD2  C 76.860 78.900 45.970 1.00 . A A . 59 HIS CD2  1 1 
        4  5021 1 1 59 HIS CE1  C 78.160 78.500 47.680 1.00 . A A . 59 HIS CE1  1 1 
        4  5022 1 1 59 HIS CG   C 78.140 78.710 45.530 1.00 . A A . 59 HIS CG   1 1 
        4  5023 1 1 59 HIS H    H 77.712 80.974 44.046 1.00 . A A . 59 HIS H    1 1 
        4  5024 1 1 59 HIS HA   H 80.300 80.000 44.716 1.00 . A A . 59 HIS HA   1 1 
        4  5025 1 1 59 HIS HB2  H 77.813 78.851 43.438 1.00 . A A . 59 HIS HB2  1 1 
        4  5026 1 1 59 HIS HB3  H 79.202 77.850 43.903 1.00 . A A . 59 HIS HB3  1 1 
        4  5027 1 1 59 HIS HD2  H 75.990 79.098 45.362 1.00 . A A . 59 HIS HD2  1 1 
        4  5028 1 1 59 HIS HE1  H 78.487 78.308 48.691 1.00 . A A . 59 HIS HE1  1 1 
        4  5029 1 1 59 HIS HE2  H 76.119 78.906 47.960 1.00 . A A . 59 HIS HE2  1 1 
        4  5030 1 1 59 HIS N    N 78.710 81.120 43.990 1.00 . A A . 59 HIS N    1 1 
        4  5031 1 1 59 HIS ND1  N 78.950 78.480 46.620 1.00 . A A . 59 HIS ND1  1 1 
        4  5032 1 1 59 HIS NE2  N 76.900 78.790 47.330 1.00 . A A . 59 HIS NE2  1 1 
        4  5033 1 1 59 HIS O    O 81.570 79.420 42.550 1.00 . A A . 59 HIS O    1 1 
        4  5034 1 1 60 THR C    C 81.350 81.020 39.950 1.00 . A A . 60 THR C    1 1 
        4  5035 1 1 60 THR CA   C 80.350 79.880 40.100 1.00 . A A . 60 THR CA   1 1 
        4  5036 1 1 60 THR CB   C 79.340 79.900 38.940 1.00 . A A . 60 THR CB   1 1 
        4  5037 1 1 60 THR CG2  C 78.760 81.300 38.750 1.00 . A A . 60 THR CG2  1 1 
        4  5038 1 1 60 THR H    H 78.749 80.212 41.501 1.00 . A A . 60 THR H    1 1 
        4  5039 1 1 60 THR HA   H 80.900 78.940 40.052 1.00 . A A . 60 THR HA   1 1 
        4  5040 1 1 60 THR HB   H 78.533 79.197 39.147 1.00 . A A . 60 THR HB   1 1 
        4  5041 1 1 60 THR HG1  H 80.356 78.661 37.829 1.00 . A A . 60 THR HG1  1 1 
        4  5042 1 1 60 THR HG21 H 78.048 81.290 37.924 1.00 . A A . 60 THR HG21 1 1 
        4  5043 1 1 60 THR HG22 H 79.566 81.999 38.527 1.00 . A A . 60 THR HG22 1 1 
        4  5044 1 1 60 THR HG23 H 78.252 81.610 39.663 1.00 . A A . 60 THR HG23 1 1 
        4  5045 1 1 60 THR N    N 79.730 79.980 41.440 1.00 . A A . 60 THR N    1 1 
        4  5046 1 1 60 THR O    O 81.160 82.090 40.560 1.00 . A A . 60 THR O    1 1 
        4  5047 1 1 60 THR OG1  O 79.980 79.540 37.740 1.00 . A A . 60 THR OG1  1 1 
        4  5048 1 1 61 ALA C    C 82.720 82.270 37.370 1.00 . A A . 61 ALA C    1 1 
        4  5049 1 1 61 ALA CA   C 83.270 81.840 38.730 1.00 . A A . 61 ALA CA   1 1 
        4  5050 1 1 61 ALA CB   C 84.720 81.350 38.540 1.00 . A A . 61 ALA CB   1 1 
        4  5051 1 1 61 ALA H    H 82.626 79.837 38.946 1.00 . A A . 61 ALA H    1 1 
        4  5052 1 1 61 ALA HA   H 83.248 82.680 39.424 1.00 . A A . 61 ALA HA   1 1 
        4  5053 1 1 61 ALA HB1  H 85.411 82.102 38.922 1.00 . A A . 61 ALA HB1  1 1 
        4  5054 1 1 61 ALA HB2  H 84.912 81.186 37.480 1.00 . A A . 61 ALA HB2  1 1 
        4  5055 1 1 61 ALA HB3  H 84.862 80.416 39.084 1.00 . A A . 61 ALA HB3  1 1 
        4  5056 1 1 61 ALA N    N 82.410 80.790 39.200 1.00 . A A . 61 ALA N    1 1 
        4  5057 1 1 61 ALA O    O 82.600 83.470 37.090 1.00 . A A . 61 ALA O    1 1 
        4  5058 1 1 62 TYR C    C 81.310 80.790 34.320 1.00 . A A . 62 TYR C    1 1 
        4  5059 1 1 62 TYR CA   C 82.410 81.520 35.060 1.00 . A A . 62 TYR CA   1 1 
        4  5060 1 1 62 TYR CB   C 83.780 81.060 34.510 1.00 . A A . 62 TYR CB   1 1 
        4  5061 1 1 62 TYR CD1  C 84.150 82.280 32.350 1.00 . A A . 62 TYR CD1  1 1 
        4  5062 1 1 62 TYR CD2  C 83.630 79.950 32.230 1.00 . A A . 62 TYR CD2  1 1 
        4  5063 1 1 62 TYR CE1  C 84.170 82.350 30.980 1.00 . A A . 62 TYR CE1  1 1 
        4  5064 1 1 62 TYR CE2  C 83.670 79.970 30.840 1.00 . A A . 62 TYR CE2  1 1 
        4  5065 1 1 62 TYR CG   C 83.850 81.110 33.000 1.00 . A A . 62 TYR CG   1 1 
        4  5066 1 1 62 TYR CZ   C 83.940 81.200 30.210 1.00 . A A . 62 TYR CZ   1 1 
        4  5067 1 1 62 TYR H    H 82.121 80.395 36.868 1.00 . A A . 62 TYR H    1 1 
        4  5068 1 1 62 TYR HA   H 82.303 82.588 34.871 1.00 . A A . 62 TYR HA   1 1 
        4  5069 1 1 62 TYR HB2  H 84.555 81.710 34.916 1.00 . A A . 62 TYR HB2  1 1 
        4  5070 1 1 62 TYR HB3  H 83.968 80.038 34.839 1.00 . A A . 62 TYR HB3  1 1 
        4  5071 1 1 62 TYR HD1  H 84.375 83.164 32.928 1.00 . A A . 62 TYR HD1  1 1 
        4  5072 1 1 62 TYR HD2  H 83.424 79.018 32.735 1.00 . A A . 62 TYR HD2  1 1 
        4  5073 1 1 62 TYR HE1  H 84.364 83.294 30.492 1.00 . A A . 62 TYR HE1  1 1 
        4  5074 1 1 62 TYR HE2  H 83.500 79.073 30.263 1.00 . A A . 62 TYR HE2  1 1 
        4  5075 1 1 62 TYR HH   H 83.871 80.686 28.425 1.00 . A A . 62 TYR HH   1 1 
        4  5076 1 1 62 TYR N    N 82.390 81.300 36.510 1.00 . A A . 62 TYR N    1 1 
        4  5077 1 1 62 TYR O    O 81.250 79.570 34.300 1.00 . A A . 62 TYR O    1 1 
        4  5078 1 1 62 TYR OH   O 84.030 81.480 28.940 1.00 . A A . 62 TYR OH   1 1 
        4  5079 1 1 63 LEU C    C 79.590 81.320 31.240 1.00 . A A . 63 LEU C    1 1 
        4  5080 1 1 63 LEU CA   C 79.450 80.930 32.710 1.00 . A A . 63 LEU CA   1 1 
        4  5081 1 1 63 LEU CB   C 78.060 81.290 33.250 1.00 . A A . 63 LEU CB   1 1 
        4  5082 1 1 63 LEU CD1  C 76.970 79.290 32.230 1.00 . A A . 63 LEU CD1  1 1 
        4  5083 1 1 63 LEU CD2  C 75.590 81.230 32.890 1.00 . A A . 63 LEU CD2  1 1 
        4  5084 1 1 63 LEU CG   C 76.930 80.790 32.340 1.00 . A A . 63 LEU CG   1 1 
        4  5085 1 1 63 LEU H    H 80.507 82.546 33.688 1.00 . A A . 63 LEU H    1 1 
        4  5086 1 1 63 LEU HA   H 79.560 79.848 32.776 1.00 . A A . 63 LEU HA   1 1 
        4  5087 1 1 63 LEU HB2  H 77.940 80.840 34.236 1.00 . A A . 63 LEU HB2  1 1 
        4  5088 1 1 63 LEU HB3  H 77.986 82.373 33.344 1.00 . A A . 63 LEU HB3  1 1 
        4  5089 1 1 63 LEU HD11 H 77.937 78.980 31.834 1.00 . A A . 63 LEU HD11 1 1 
        4  5090 1 1 63 LEU HD12 H 76.824 78.850 33.216 1.00 . A A . 63 LEU HD12 1 1 
        4  5091 1 1 63 LEU HD13 H 76.178 78.954 31.561 1.00 . A A . 63 LEU HD13 1 1 
        4  5092 1 1 63 LEU HD21 H 75.258 82.126 32.366 1.00 . A A . 63 LEU HD21 1 1 
        4  5093 1 1 63 LEU HD22 H 75.688 81.447 33.954 1.00 . A A . 63 LEU HD22 1 1 
        4  5094 1 1 63 LEU HD23 H 74.859 80.434 32.747 1.00 . A A . 63 LEU HD23 1 1 
        4  5095 1 1 63 LEU HG   H 77.061 81.220 31.347 1.00 . A A . 63 LEU HG   1 1 
        4  5096 1 1 63 LEU N    N 80.460 81.540 33.610 1.00 . A A . 63 LEU N    1 1 
        4  5097 1 1 63 LEU O    O 79.670 82.510 30.930 1.00 . A A . 63 LEU O    1 1 
        4  5098 1 1 64 ASP C    C 78.610 79.530 28.070 1.00 . A A . 64 ASP C    1 1 
        4  5099 1 1 64 ASP CA   C 79.380 80.580 28.870 1.00 . A A . 64 ASP CA   1 1 
        4  5100 1 1 64 ASP CB   C 80.780 80.730 28.350 1.00 . A A . 64 ASP CB   1 1 
        4  5101 1 1 64 ASP CG   C 81.020 81.490 27.080 1.00 . A A . 64 ASP CG   1 1 
        4  5102 1 1 64 ASP H    H 79.414 79.388 30.673 1.00 . A A . 64 ASP H    1 1 
        4  5103 1 1 64 ASP HA   H 78.875 81.535 28.724 1.00 . A A . 64 ASP HA   1 1 
        4  5104 1 1 64 ASP HB2  H 81.356 81.227 29.130 1.00 . A A . 64 ASP HB2  1 1 
        4  5105 1 1 64 ASP HB3  H 81.194 79.730 28.220 1.00 . A A . 64 ASP HB3  1 1 
        4  5106 1 1 64 ASP N    N 79.460 80.340 30.340 1.00 . A A . 64 ASP N    1 1 
        4  5107 1 1 64 ASP O    O 78.190 78.510 28.640 1.00 . A A . 64 ASP O    1 1 
        4  5108 1 1 64 ASP OD1  O 79.780 82.020 26.540 1.00 . A A . 64 ASP OD1  1 1 
        4  5109 1 1 64 ASP OD2  O 81.990 81.630 26.570 1.00 . A A . 64 ASP OD2  1 1 
        4  5110 1 1 65 GLU C    C 78.560 77.480 25.830 1.00 . A A . 65 GLU C    1 1 
        4  5111 1 1 65 GLU CA   C 77.630 78.630 26.060 1.00 . A A . 65 GLU CA   1 1 
        4  5112 1 1 65 GLU CB   C 77.010 79.070 24.750 1.00 . A A . 65 GLU CB   1 1 
        4  5113 1 1 65 GLU CD   C 75.330 80.590 23.610 1.00 . A A . 65 GLU CD   1 1 
        4  5114 1 1 65 GLU CG   C 75.900 80.100 24.940 1.00 . A A . 65 GLU CG   1 1 
        4  5115 1 1 65 GLU H    H 78.588 80.574 26.297 1.00 . A A . 65 GLU H    1 1 
        4  5116 1 1 65 GLU HA   H 76.825 78.279 26.705 1.00 . A A . 65 GLU HA   1 1 
        4  5117 1 1 65 GLU HB2  H 77.789 79.508 24.126 1.00 . A A . 65 GLU HB2  1 1 
        4  5118 1 1 65 GLU HB3  H 76.599 78.197 24.243 1.00 . A A . 65 GLU HB3  1 1 
        4  5119 1 1 65 GLU HG2  H 75.096 79.646 25.520 1.00 . A A . 65 GLU HG2  1 1 
        4  5120 1 1 65 GLU HG3  H 76.297 80.952 25.491 1.00 . A A . 65 GLU HG3  1 1 
        4  5121 1 1 65 GLU N    N 78.330 79.720 26.770 1.00 . A A . 65 GLU N    1 1 
        4  5122 1 1 65 GLU O    O 79.800 77.670 25.840 1.00 . A A . 65 GLU O    1 1 
        4  5123 1 1 65 GLU OE1  O 75.850 80.160 22.560 1.00 . A A . 65 GLU OE1  1 1 
        4  5124 1 1 65 GLU OE2  O 74.410 81.440 23.650 1.00 . A A . 65 GLU OE2  1 1 
        4  5125 1 1 66 VAL C    C 78.600 75.890 23.160 1.00 . A A . 66 VAL C    1 1 
        4  5126 1 1 66 VAL CA   C 78.820 75.430 24.630 1.00 . A A . 66 VAL CA   1 1 
        4  5127 1 1 66 VAL CB   C 78.470 73.950 24.800 1.00 . A A . 66 VAL CB   1 1 
        4  5128 1 1 66 VAL CG1  C 78.640 73.490 26.250 1.00 . A A . 66 VAL CG1  1 1 
        4  5129 1 1 66 VAL CG2  C 77.050 73.680 24.380 1.00 . A A . 66 VAL CG2  1 1 
        4  5130 1 1 66 VAL H    H 77.145 76.023 25.899 1.00 . A A . 66 VAL H    1 1 
        4  5131 1 1 66 VAL HA   H 79.876 75.556 24.868 1.00 . A A . 66 VAL HA   1 1 
        4  5132 1 1 66 VAL HB   H 79.136 73.361 24.169 1.00 . A A . 66 VAL HB   1 1 
        4  5133 1 1 66 VAL HG11 H 79.664 73.677 26.574 1.00 . A A . 66 VAL HG11 1 1 
        4  5134 1 1 66 VAL HG12 H 78.427 72.423 26.320 1.00 . A A . 66 VAL HG12 1 1 
        4  5135 1 1 66 VAL HG13 H 77.950 74.041 26.889 1.00 . A A . 66 VAL HG13 1 1 
        4  5136 1 1 66 VAL HG21 H 76.387 74.404 24.853 1.00 . A A . 66 VAL HG21 1 1 
        4  5137 1 1 66 VAL HG22 H 76.969 73.767 23.297 1.00 . A A . 66 VAL HG22 1 1 
        4  5138 1 1 66 VAL HG23 H 76.766 72.673 24.686 1.00 . A A . 66 VAL HG23 1 1 
        4  5139 1 1 66 VAL N    N 78.040 76.310 25.530 1.00 . A A . 66 VAL N    1 1 
        4  5140 1 1 66 VAL O    O 77.680 76.560 22.800 1.00 . A A . 66 VAL O    1 1 
        4  5141 1 1 67 ARG C    C 78.340 74.540 20.130 1.00 . A A . 67 ARG C    1 1 
        4  5142 1 1 67 ARG CA   C 79.350 75.500 20.780 1.00 . A A . 67 ARG CA   1 1 
        4  5143 1 1 67 ARG CB   C 80.760 75.180 20.290 1.00 . A A . 67 ARG CB   1 1 
        4  5144 1 1 67 ARG CD   C 83.110 75.980 20.130 1.00 . A A . 67 ARG CD   1 1 
        4  5145 1 1 67 ARG CG   C 81.710 76.320 20.590 1.00 . A A . 67 ARG CG   1 1 
        4  5146 1 1 67 ARG CZ   C 84.140 78.150 19.610 1.00 . A A . 67 ARG CZ   1 1 
        4  5147 1 1 67 ARG H    H 80.288 75.018 22.613 1.00 . A A . 67 ARG H    1 1 
        4  5148 1 1 67 ARG HA   H 79.102 76.519 20.483 1.00 . A A . 67 ARG HA   1 1 
        4  5149 1 1 67 ARG HB2  H 81.115 74.279 20.790 1.00 . A A . 67 ARG HB2  1 1 
        4  5150 1 1 67 ARG HB3  H 80.735 75.007 19.214 1.00 . A A . 67 ARG HB3  1 1 
        4  5151 1 1 67 ARG HD2  H 83.461 75.099 20.666 1.00 . A A . 67 ARG HD2  1 1 
        4  5152 1 1 67 ARG HD3  H 83.095 75.769 19.061 1.00 . A A . 67 ARG HD3  1 1 
        4  5153 1 1 67 ARG HE   H 84.606 77.074 21.219 1.00 . A A . 67 ARG HE   1 1 
        4  5154 1 1 67 ARG HG2  H 81.370 77.216 20.071 1.00 . A A . 67 ARG HG2  1 1 
        4  5155 1 1 67 ARG HG3  H 81.719 76.508 21.664 1.00 . A A . 67 ARG HG3  1 1 
        4  5156 1 1 67 ARG HH11 H 82.746 77.530 18.278 1.00 . A A . 67 ARG HH11 1 1 
        4  5157 1 1 67 ARG HH12 H 83.489 79.074 17.929 1.00 . A A . 67 ARG HH12 1 1 
        4  5158 1 1 67 ARG HH21 H 85.541 79.065 20.731 1.00 . A A . 67 ARG HH21 1 1 
        4  5159 1 1 67 ARG HH22 H 85.040 79.924 19.292 1.00 . A A . 67 ARG HH22 1 1 
        4  5160 1 1 67 ARG N    N 79.450 75.450 22.250 1.00 . A A . 67 ARG N    1 1 
        4  5161 1 1 67 ARG NE   N 84.030 77.110 20.390 1.00 . A A . 67 ARG NE   1 1 
        4  5162 1 1 67 ARG NH1  N 83.400 78.260 18.520 1.00 . A A . 67 ARG NH1  1 1 
        4  5163 1 1 67 ARG NH2  N 84.970 79.120 19.900 1.00 . A A . 67 ARG NH2  1 1 
        4  5164 1 1 67 ARG O    O 77.700 74.900 19.130 1.00 . A A . 67 ARG O    1 1 
        4  5165 1 1 68 VAL C    C 75.620 73.410 20.720 1.00 . A A . 68 VAL C    1 1 
        4  5166 1 1 68 VAL CA   C 76.870 72.630 20.340 1.00 . A A . 68 VAL CA   1 1 
        4  5167 1 1 68 VAL CB   C 76.820 71.220 20.970 1.00 . A A . 68 VAL CB   1 1 
        4  5168 1 1 68 VAL CG1  C 78.030 70.400 20.520 1.00 . A A . 68 VAL CG1  1 1 
        4  5169 1 1 68 VAL CG2  C 76.870 71.300 22.480 1.00 . A A . 68 VAL CG2  1 1 
        4  5170 1 1 68 VAL H    H 78.734 72.988 21.378 1.00 . A A . 68 VAL H    1 1 
        4  5171 1 1 68 VAL HA   H 76.866 72.508 19.257 1.00 . A A . 68 VAL HA   1 1 
        4  5172 1 1 68 VAL HB   H 75.904 70.716 20.662 1.00 . A A . 68 VAL HB   1 1 
        4  5173 1 1 68 VAL HG11 H 78.031 70.319 19.433 1.00 . A A . 68 VAL HG11 1 1 
        4  5174 1 1 68 VAL HG12 H 78.945 70.893 20.848 1.00 . A A . 68 VAL HG12 1 1 
        4  5175 1 1 68 VAL HG13 H 77.977 69.404 20.959 1.00 . A A . 68 VAL HG13 1 1 
        4  5176 1 1 68 VAL HG21 H 76.831 70.295 22.899 1.00 . A A . 68 VAL HG21 1 1 
        4  5177 1 1 68 VAL HG22 H 76.019 71.877 22.841 1.00 . A A . 68 VAL HG22 1 1 
        4  5178 1 1 68 VAL HG23 H 77.796 71.786 22.788 1.00 . A A . 68 VAL HG23 1 1 
        4  5179 1 1 68 VAL N    N 78.090 73.370 20.700 1.00 . A A . 68 VAL N    1 1 
        4  5180 1 1 68 VAL O    O 74.530 73.030 20.300 1.00 . A A . 68 VAL O    1 1 
        4  5181 1 1 69 SER C    C 74.010 75.940 20.400 1.00 . A A . 69 SER C    1 1 
        4  5182 1 1 69 SER CA   C 74.560 75.400 21.700 1.00 . A A . 69 SER CA   1 1 
        4  5183 1 1 69 SER CB   C 74.870 76.560 22.610 1.00 . A A . 69 SER CB   1 1 
        4  5184 1 1 69 SER H    H 76.621 74.757 21.882 1.00 . A A . 69 SER H    1 1 
        4  5185 1 1 69 SER HA   H 73.779 74.803 22.172 1.00 . A A . 69 SER HA   1 1 
        4  5186 1 1 69 SER HB2  H 75.746 77.091 22.238 1.00 . A A . 69 SER HB2  1 1 
        4  5187 1 1 69 SER HB3  H 74.018 77.239 22.639 1.00 . A A . 69 SER HB3  1 1 
        4  5188 1 1 69 SER HG   H 74.634 76.584 24.551 1.00 . A A . 69 SER HG   1 1 
        4  5189 1 1 69 SER N    N 75.730 74.520 21.470 1.00 . A A . 69 SER N    1 1 
        4  5190 1 1 69 SER O    O 72.800 75.940 20.280 1.00 . A A . 69 SER O    1 1 
        4  5191 1 1 69 SER OG   O 75.130 76.070 23.910 1.00 . A A . 69 SER OG   1 1 
        4  5192 1 1 70 THR C    C 73.220 75.830 17.590 1.00 . A A . 70 THR C    1 1 
        4  5193 1 1 70 THR CA   C 74.070 76.950 18.240 1.00 . A A . 70 THR CA   1 1 
        4  5194 1 1 70 THR CB   C 75.010 77.540 17.200 1.00 . A A . 70 THR CB   1 1 
        4  5195 1 1 70 THR CG2  C 75.840 78.690 17.780 1.00 . A A . 70 THR CG2  1 1 
        4  5196 1 1 70 THR H    H 75.798 76.373 19.460 1.00 . A A . 70 THR H    1 1 
        4  5197 1 1 70 THR HA   H 73.399 77.737 18.585 1.00 . A A . 70 THR HA   1 1 
        4  5198 1 1 70 THR HB   H 74.422 77.914 16.362 1.00 . A A . 70 THR HB   1 1 
        4  5199 1 1 70 THR HG1  H 75.417 75.824 16.359 1.00 . A A . 70 THR HG1  1 1 
        4  5200 1 1 70 THR HG21 H 76.500 79.087 17.009 1.00 . A A . 70 THR HG21 1 1 
        4  5201 1 1 70 THR HG22 H 76.437 78.322 18.615 1.00 . A A . 70 THR HG22 1 1 
        4  5202 1 1 70 THR HG23 H 75.174 79.479 18.130 1.00 . A A . 70 THR HG23 1 1 
        4  5203 1 1 70 THR N    N 74.790 76.400 19.410 1.00 . A A . 70 THR N    1 1 
        4  5204 1 1 70 THR O    O 72.070 76.080 17.200 1.00 . A A . 70 THR O    1 1 
        4  5205 1 1 70 THR OG1  O 75.910 76.560 16.730 1.00 . A A . 70 THR OG1  1 1 
        4  5206 1 1 71 ASP C    C 71.840 73.020 17.660 1.00 . A A . 71 ASP C    1 1 
        4  5207 1 1 71 ASP CA   C 73.060 73.500 16.940 1.00 . A A . 71 ASP CA   1 1 
        4  5208 1 1 71 ASP CB   C 74.040 72.330 16.780 1.00 . A A . 71 ASP CB   1 1 
        4  5209 1 1 71 ASP CG   C 74.940 72.810 15.690 1.00 . A A . 71 ASP CG   1 1 
        4  5210 1 1 71 ASP H    H 74.675 74.473 17.951 1.00 . A A . 71 ASP H    1 1 
        4  5211 1 1 71 ASP HA   H 72.752 73.810 15.941 1.00 . A A . 71 ASP HA   1 1 
        4  5212 1 1 71 ASP HB2  H 74.596 72.153 17.701 1.00 . A A . 71 ASP HB2  1 1 
        4  5213 1 1 71 ASP HB3  H 73.512 71.427 16.472 1.00 . A A . 71 ASP HB3  1 1 
        4  5214 1 1 71 ASP N    N 73.760 74.620 17.550 1.00 . A A . 71 ASP N    1 1 
        4  5215 1 1 71 ASP O    O 70.810 72.770 17.020 1.00 . A A . 71 ASP O    1 1 
        4  5216 1 1 71 ASP OD1  O 74.850 73.730 15.020 1.00 . A A . 71 ASP OD1  1 1 
        4  5217 1 1 71 ASP OD2  O 76.110 72.010 15.640 1.00 . A A . 71 ASP OD2  1 1 
        4  5218 1 1 72 GLU C    C 70.330 73.080 20.730 1.00 . A A . 72 GLU C    1 1 
        4  5219 1 1 72 GLU CA   C 70.890 72.260 19.700 1.00 . A A . 72 GLU CA   1 1 
        4  5220 1 1 72 GLU CB   C 71.420 71.030 20.410 1.00 . A A . 72 GLU CB   1 1 
        4  5221 1 1 72 GLU CD   C 72.410 68.770 20.130 1.00 . A A . 72 GLU CD   1 1 
        4  5222 1 1 72 GLU CG   C 71.860 69.980 19.400 1.00 . A A . 72 GLU CG   1 1 
        4  5223 1 1 72 GLU H    H 72.744 73.337 19.452 1.00 . A A . 72 GLU H    1 1 
        4  5224 1 1 72 GLU HA   H 70.104 71.965 19.005 1.00 . A A . 72 GLU HA   1 1 
        4  5225 1 1 72 GLU HB2  H 72.272 71.312 21.028 1.00 . A A . 72 GLU HB2  1 1 
        4  5226 1 1 72 GLU HB3  H 70.637 70.614 21.044 1.00 . A A . 72 GLU HB3  1 1 
        4  5227 1 1 72 GLU HG2  H 71.006 69.680 18.793 1.00 . A A . 72 GLU HG2  1 1 
        4  5228 1 1 72 GLU HG3  H 72.634 70.398 18.757 1.00 . A A . 72 GLU HG3  1 1 
        4  5229 1 1 72 GLU N    N 71.950 72.940 18.970 1.00 . A A . 72 GLU N    1 1 
        4  5230 1 1 72 GLU O    O 69.110 72.950 21.060 1.00 . A A . 72 GLU O    1 1 
        4  5231 1 1 72 GLU OE1  O 72.410 68.790 21.360 1.00 . A A . 72 GLU OE1  1 1 
        4  5232 1 1 72 GLU OE2  O 72.880 67.830 19.430 1.00 . A A . 72 GLU OE2  1 1 
        4  5233 1 1 73 LYS C    C 70.400 73.530 23.660 1.00 . A A . 73 LYS C    1 1 
        4  5234 1 1 73 LYS CA   C 70.750 74.590 22.580 1.00 . A A . 73 LYS CA   1 1 
        4  5235 1 1 73 LYS CB   C 69.610 75.630 22.470 1.00 . A A . 73 LYS CB   1 1 
        4  5236 1 1 73 LYS CD   C 68.910 77.890 21.560 1.00 . A A . 73 LYS CD   1 1 
        4  5237 1 1 73 LYS CE   C 69.370 79.170 20.880 1.00 . A A . 73 LYS CE   1 1 
        4  5238 1 1 73 LYS CG   C 70.080 76.920 21.730 1.00 . A A . 73 LYS CG   1 1 
        4  5239 1 1 73 LYS H    H 71.889 74.450 20.806 1.00 . A A . 73 LYS H    1 1 
        4  5240 1 1 73 LYS HA   H 71.626 75.127 22.944 1.00 . A A . 73 LYS HA   1 1 
        4  5241 1 1 73 LYS HB2  H 68.776 75.189 21.924 1.00 . A A . 73 LYS HB2  1 1 
        4  5242 1 1 73 LYS HB3  H 69.278 75.899 23.473 1.00 . A A . 73 LYS HB3  1 1 
        4  5243 1 1 73 LYS HD2  H 68.139 77.418 20.951 1.00 . A A . 73 LYS HD2  1 1 
        4  5244 1 1 73 LYS HD3  H 68.497 78.131 22.540 1.00 . A A . 73 LYS HD3  1 1 
        4  5245 1 1 73 LYS HE2  H 70.182 79.614 21.456 1.00 . A A . 73 LYS HE2  1 1 
        4  5246 1 1 73 LYS HE3  H 69.722 78.940 19.874 1.00 . A A . 73 LYS HE3  1 1 
        4  5247 1 1 73 LYS HG2  H 70.865 77.402 22.312 1.00 . A A . 73 LYS HG2  1 1 
        4  5248 1 1 73 LYS HG3  H 70.471 76.651 20.749 1.00 . A A . 73 LYS HG3  1 1 
        4  5249 1 1 73 LYS HZ1  H 68.550 80.978 20.348 1.00 . A A . 73 LYS HZ1  1 1 
        4  5250 1 1 73 LYS HZ2  H 67.487 79.720 20.266 1.00 . A A . 73 LYS HZ2  1 1 
        4  5251 1 1 73 LYS HZ3  H 67.914 80.345 21.732 1.00 . A A . 73 LYS HZ3  1 1 
        4  5252 1 1 73 LYS N    N 71.090 74.080 21.300 1.00 . A A . 73 LYS N    1 1 
        4  5253 1 1 73 LYS NZ   N 68.240 80.130 20.800 1.00 . A A . 73 LYS NZ   1 1 
        4  5254 1 1 73 LYS O    O 69.350 73.700 24.290 1.00 . A A . 73 LYS O    1 1 
        4  5255 1 1 74 ASP C    C 72.100 72.740 26.430 1.00 . A A . 74 ASP C    1 1 
        4  5256 1 1 74 ASP CA   C 71.180 72.100 25.400 1.00 . A A . 74 ASP CA   1 1 
        4  5257 1 1 74 ASP CB   C 71.430 70.610 25.430 1.00 . A A . 74 ASP CB   1 1 
        4  5258 1 1 74 ASP CG   C 70.060 70.060 25.020 1.00 . A A . 74 ASP CG   1 1 
        4  5259 1 1 74 ASP H    H 71.894 72.146 23.325 1.00 . A A . 74 ASP H    1 1 
        4  5260 1 1 74 ASP HA   H 70.157 72.261 25.739 1.00 . A A . 74 ASP HA   1 1 
        4  5261 1 1 74 ASP HB2  H 72.203 70.322 24.718 1.00 . A A . 74 ASP HB2  1 1 
        4  5262 1 1 74 ASP HB3  H 71.691 70.283 26.436 1.00 . A A . 74 ASP HB3  1 1 
        4  5263 1 1 74 ASP N    N 71.250 72.550 23.990 1.00 . A A . 74 ASP N    1 1 
        4  5264 1 1 74 ASP O    O 71.630 73.020 27.540 1.00 . A A . 74 ASP O    1 1 
        4  5265 1 1 74 ASP OD1  O 69.040 70.300 25.400 1.00 . A A . 74 ASP OD1  1 1 
        4  5266 1 1 74 ASP OD2  O 70.380 69.160 24.040 1.00 . A A . 74 ASP OD2  1 1 
        4  5267 1 1 75 PHE C    C 74.960 74.340 27.570 1.00 . A A . 75 PHE C    1 1 
        4  5268 1 1 75 PHE CA   C 74.370 72.940 27.280 1.00 . A A . 75 PHE CA   1 1 
        4  5269 1 1 75 PHE CB   C 75.470 71.920 27.030 1.00 . A A . 75 PHE CB   1 1 
        4  5270 1 1 75 PHE CD1  C 75.220 70.140 28.770 1.00 . A A . 75 PHE CD1  1 1 
        4  5271 1 1 75 PHE CD2  C 74.680 69.580 26.480 1.00 . A A . 75 PHE CD2  1 1 
        4  5272 1 1 75 PHE CE1  C 74.910 68.830 29.170 1.00 . A A . 75 PHE CE1  1 1 
        4  5273 1 1 75 PHE CE2  C 74.340 68.280 26.870 1.00 . A A . 75 PHE CE2  1 1 
        4  5274 1 1 75 PHE CG   C 75.120 70.510 27.430 1.00 . A A . 75 PHE CG   1 1 
        4  5275 1 1 75 PHE CZ   C 74.440 67.910 28.220 1.00 . A A . 75 PHE CZ   1 1 
        4  5276 1 1 75 PHE H    H 73.684 73.116 25.221 1.00 . A A . 75 PHE H    1 1 
        4  5277 1 1 75 PHE HA   H 73.840 72.624 28.178 1.00 . A A . 75 PHE HA   1 1 
        4  5278 1 1 75 PHE HB2  H 75.717 71.929 25.968 1.00 . A A . 75 PHE HB2  1 1 
        4  5279 1 1 75 PHE HB3  H 76.351 72.225 27.595 1.00 . A A . 75 PHE HB3  1 1 
        4  5280 1 1 75 PHE HD1  H 75.538 70.865 29.505 1.00 . A A . 75 PHE HD1  1 1 
        4  5281 1 1 75 PHE HD2  H 74.603 69.867 25.442 1.00 . A A . 75 PHE HD2  1 1 
        4  5282 1 1 75 PHE HE1  H 75.032 68.533 30.201 1.00 . A A . 75 PHE HE1  1 1 
        4  5283 1 1 75 PHE HE2  H 74.002 67.564 26.135 1.00 . A A . 75 PHE HE2  1 1 
        4  5284 1 1 75 PHE HZ   H 74.155 66.915 28.529 1.00 . A A . 75 PHE HZ   1 1 
        4  5285 1 1 75 PHE N    N 73.380 72.950 26.170 1.00 . A A . 75 PHE N    1 1 
        4  5286 1 1 75 PHE O    O 75.420 75.050 26.700 1.00 . A A . 75 PHE O    1 1 
        4  5287 1 1 76 LEU C    C 77.170 75.260 29.930 1.00 . A A . 76 LEU C    1 1 
        4  5288 1 1 76 LEU CA   C 75.890 75.790 29.280 1.00 . A A . 76 LEU CA   1 1 
        4  5289 1 1 76 LEU CB   C 75.130 76.660 30.240 1.00 . A A . 76 LEU CB   1 1 
        4  5290 1 1 76 LEU CD1  C 73.210 78.080 30.640 1.00 . A A . 76 LEU CD1  1 1 
        4  5291 1 1 76 LEU CD2  C 74.430 78.370 28.520 1.00 . A A . 76 LEU CD2  1 1 
        4  5292 1 1 76 LEU CG   C 73.970 77.360 29.570 1.00 . A A . 76 LEU CG   1 1 
        4  5293 1 1 76 LEU H    H 74.426 74.237 29.505 1.00 . A A . 76 LEU H    1 1 
        4  5294 1 1 76 LEU HA   H 76.167 76.392 28.415 1.00 . A A . 76 LEU HA   1 1 
        4  5295 1 1 76 LEU HB2  H 74.747 76.039 31.050 1.00 . A A . 76 LEU HB2  1 1 
        4  5296 1 1 76 LEU HB3  H 75.806 77.408 30.654 1.00 . A A . 76 LEU HB3  1 1 
        4  5297 1 1 76 LEU HD11 H 72.361 78.600 30.196 1.00 . A A . 76 LEU HD11 1 1 
        4  5298 1 1 76 LEU HD12 H 73.865 78.803 31.127 1.00 . A A . 76 LEU HD12 1 1 
        4  5299 1 1 76 LEU HD13 H 72.851 77.361 31.377 1.00 . A A . 76 LEU HD13 1 1 
        4  5300 1 1 76 LEU HD21 H 74.985 77.853 27.737 1.00 . A A . 76 LEU HD21 1 1 
        4  5301 1 1 76 LEU HD22 H 73.561 78.863 28.085 1.00 . A A . 76 LEU HD22 1 1 
        4  5302 1 1 76 LEU HD23 H 75.073 79.115 28.989 1.00 . A A . 76 LEU HD23 1 1 
        4  5303 1 1 76 LEU HG   H 73.322 76.620 29.101 1.00 . A A . 76 LEU HG   1 1 
        4  5304 1 1 76 LEU N    N 75.010 74.710 28.830 1.00 . A A . 76 LEU N    1 1 
        4  5305 1 1 76 LEU O    O 77.080 74.250 30.660 1.00 . A A . 76 LEU O    1 1 
        4  5306 1 1 77 TYR C    C 79.750 76.350 31.510 1.00 . A A . 77 TYR C    1 1 
        4  5307 1 1 77 TYR CA   C 79.560 75.450 30.290 1.00 . A A . 77 TYR CA   1 1 
        4  5308 1 1 77 TYR CB   C 80.770 75.520 29.360 1.00 . A A . 77 TYR CB   1 1 
        4  5309 1 1 77 TYR CD1  C 81.940 73.880 30.890 1.00 . A A . 77 TYR CD1  1 1 
        4  5310 1 1 77 TYR CD2  C 83.290 75.480 29.660 1.00 . A A . 77 TYR CD2  1 1 
        4  5311 1 1 77 TYR CE1  C 83.080 73.350 31.490 1.00 . A A . 77 TYR CE1  1 1 
        4  5312 1 1 77 TYR CE2  C 84.450 74.950 30.260 1.00 . A A . 77 TYR CE2  1 1 
        4  5313 1 1 77 TYR CG   C 82.030 74.950 29.980 1.00 . A A . 77 TYR CG   1 1 
        4  5314 1 1 77 TYR CZ   C 84.330 73.890 31.190 1.00 . A A . 77 TYR CZ   1 1 
        4  5315 1 1 77 TYR H    H 78.335 76.606 28.991 1.00 . A A . 77 TYR H    1 1 
        4  5316 1 1 77 TYR HA   H 79.453 74.422 30.636 1.00 . A A . 77 TYR HA   1 1 
        4  5317 1 1 77 TYR HB2  H 80.545 74.968 28.448 1.00 . A A . 77 TYR HB2  1 1 
        4  5318 1 1 77 TYR HB3  H 80.951 76.564 29.104 1.00 . A A . 77 TYR HB3  1 1 
        4  5319 1 1 77 TYR HD1  H 80.972 73.463 31.127 1.00 . A A . 77 TYR HD1  1 1 
        4  5320 1 1 77 TYR HD2  H 83.370 76.294 28.954 1.00 . A A . 77 TYR HD2  1 1 
        4  5321 1 1 77 TYR HE1  H 82.996 72.526 32.183 1.00 . A A . 77 TYR HE1  1 1 
        4  5322 1 1 77 TYR HE2  H 85.422 75.349 30.012 1.00 . A A . 77 TYR HE2  1 1 
        4  5323 1 1 77 TYR HH   H 85.801 72.672 31.232 1.00 . A A . 77 TYR HH   1 1 
        4  5324 1 1 77 TYR N    N 78.320 75.850 29.660 1.00 . A A . 77 TYR N    1 1 
        4  5325 1 1 77 TYR O    O 80.020 77.550 31.330 1.00 . A A . 77 TYR O    1 1 
        4  5326 1 1 77 TYR OH   O 85.390 73.310 31.820 1.00 . A A . 77 TYR OH   1 1 
        4  5327 1 1 78 GLU C    C 80.560 76.170 34.910 1.00 . A A . 78 GLU C    1 1 
        4  5328 1 1 78 GLU CA   C 79.560 76.700 33.890 1.00 . A A . 78 GLU CA   1 1 
        4  5329 1 1 78 GLU CB   C 78.190 76.780 34.530 1.00 . A A . 78 GLU CB   1 1 
        4  5330 1 1 78 GLU CD   C 77.150 77.270 36.760 1.00 . A A . 78 GLU CD   1 1 
        4  5331 1 1 78 GLU CG   C 78.190 77.710 35.750 1.00 . A A . 78 GLU CG   1 1 
        4  5332 1 1 78 GLU H    H 79.391 74.838 32.813 1.00 . A A . 78 GLU H    1 1 
        4  5333 1 1 78 GLU HA   H 79.865 77.701 33.586 1.00 . A A . 78 GLU HA   1 1 
        4  5334 1 1 78 GLU HB2  H 77.479 77.159 33.796 1.00 . A A . 78 GLU HB2  1 1 
        4  5335 1 1 78 GLU HB3  H 77.883 75.782 34.842 1.00 . A A . 78 GLU HB3  1 1 
        4  5336 1 1 78 GLU HG2  H 79.174 77.687 36.217 1.00 . A A . 78 GLU HG2  1 1 
        4  5337 1 1 78 GLU HG3  H 77.969 78.727 35.427 1.00 . A A . 78 GLU HG3  1 1 
        4  5338 1 1 78 GLU N    N 79.550 75.830 32.710 1.00 . A A . 78 GLU N    1 1 
        4  5339 1 1 78 GLU O    O 80.560 74.990 35.250 1.00 . A A . 78 GLU O    1 1 
        4  5340 1 1 78 GLU OE1  O 76.450 76.350 36.420 1.00 . A A . 78 GLU OE1  1 1 
        4  5341 1 1 78 GLU OE2  O 77.070 77.940 37.850 1.00 . A A . 78 GLU OE2  1 1 
        4  5342 1 1 79 LEU C    C 82.700 77.130 37.460 1.00 . A A . 79 LEU C    1 1 
        4  5343 1 1 79 LEU CA   C 82.700 76.570 36.060 1.00 . A A . 79 LEU CA   1 1 
        4  5344 1 1 79 LEU CB   C 83.960 77.020 35.320 1.00 . A A . 79 LEU CB   1 1 
        4  5345 1 1 79 LEU CD1  C 83.010 76.690 33.020 1.00 . A A . 79 LEU CD1  1 1 
        4  5346 1 1 79 LEU CD2  C 85.450 76.780 33.320 1.00 . A A . 79 LEU CD2  1 1 
        4  5347 1 1 79 LEU CG   C 84.150 76.360 33.960 1.00 . A A . 79 LEU CG   1 1 
        4  5348 1 1 79 LEU H    H 81.340 77.992 35.278 1.00 . A A . 79 LEU H    1 1 
        4  5349 1 1 79 LEU HA   H 82.699 75.482 36.119 1.00 . A A . 79 LEU HA   1 1 
        4  5350 1 1 79 LEU HB2  H 83.904 78.098 35.172 1.00 . A A . 79 LEU HB2  1 1 
        4  5351 1 1 79 LEU HB3  H 84.828 76.797 35.941 1.00 . A A . 79 LEU HB3  1 1 
        4  5352 1 1 79 LEU HD11 H 83.361 76.636 31.989 1.00 . A A . 79 LEU HD11 1 1 
        4  5353 1 1 79 LEU HD12 H 82.648 77.697 33.228 1.00 . A A . 79 LEU HD12 1 1 
        4  5354 1 1 79 LEU HD13 H 82.200 75.975 33.166 1.00 . A A . 79 LEU HD13 1 1 
        4  5355 1 1 79 LEU HD21 H 86.278 76.546 33.990 1.00 . A A . 79 LEU HD21 1 1 
        4  5356 1 1 79 LEU HD22 H 85.430 77.853 33.128 1.00 . A A . 79 LEU HD22 1 1 
        4  5357 1 1 79 LEU HD23 H 85.582 76.245 32.380 1.00 . A A . 79 LEU HD23 1 1 
        4  5358 1 1 79 LEU HG   H 84.173 75.280 34.104 1.00 . A A . 79 LEU HG   1 1 
        4  5359 1 1 79 LEU N    N 81.490 77.000 35.390 1.00 . A A . 79 LEU N    1 1 
        4  5360 1 1 79 LEU O    O 82.450 78.330 37.660 1.00 . A A . 79 LEU O    1 1 
        4  5361 1 1 80 HIS C    C 83.870 76.590 40.550 1.00 . A A . 80 HIS C    1 1 
        4  5362 1 1 80 HIS CA   C 82.610 76.470 39.830 1.00 . A A . 80 HIS CA   1 1 
        4  5363 1 1 80 HIS CB   C 81.840 75.300 40.410 1.00 . A A . 80 HIS CB   1 1 
        4  5364 1 1 80 HIS CD2  C 79.770 75.900 39.000 1.00 . A A . 80 HIS CD2  1 1 
        4  5365 1 1 80 HIS CE1  C 78.590 74.080 39.340 1.00 . A A . 80 HIS CE1  1 1 
        4  5366 1 1 80 HIS CG   C 80.490 75.060 39.790 1.00 . A A . 80 HIS CG   1 1 
        4  5367 1 1 80 HIS H    H 83.317 75.371 38.186 1.00 . A A . 80 HIS H    1 1 
        4  5368 1 1 80 HIS HA   H 82.031 77.386 39.947 1.00 . A A . 80 HIS HA   1 1 
        4  5369 1 1 80 HIS HB2  H 82.439 74.400 40.275 1.00 . A A . 80 HIS HB2  1 1 
        4  5370 1 1 80 HIS HB3  H 81.705 75.469 41.478 1.00 . A A . 80 HIS HB3  1 1 
        4  5371 1 1 80 HIS HD2  H 80.058 76.890 38.678 1.00 . A A . 80 HIS HD2  1 1 
        4  5372 1 1 80 HIS HE1  H 77.761 73.388 39.363 1.00 . A A . 80 HIS HE1  1 1 
        4  5373 1 1 80 HIS HE2  H 77.875 75.579 38.075 1.00 . A A . 80 HIS HE2  1 1 
        4  5374 1 1 80 HIS N    N 82.910 76.260 38.440 1.00 . A A . 80 HIS N    1 1 
        4  5375 1 1 80 HIS ND1  N 79.760 73.900 39.960 1.00 . A A . 80 HIS ND1  1 1 
        4  5376 1 1 80 HIS NE2  N 78.600 75.240 38.690 1.00 . A A . 80 HIS NE2  1 1 
        4  5377 1 1 80 HIS O    O 84.660 75.630 40.380 1.00 . A A . 80 HIS O    1 1 
        4  5378 1 1 81 ILE C    C 86.320 78.180 40.340 1.00 . A A . 81 ILE C    1 1 
        4  5379 1 1 81 ILE CA   C 85.530 77.980 41.650 1.00 . A A . 81 ILE CA   1 1 
        4  5380 1 1 81 ILE CB   C 86.150 76.830 42.500 1.00 . A A . 81 ILE CB   1 1 
        4  5381 1 1 81 ILE CD1  C 85.900 75.370 44.540 1.00 . A A . 81 ILE CD1  1 1 
        4  5382 1 1 81 ILE CG1  C 85.400 76.600 43.820 1.00 . A A . 81 ILE CG1  1 1 
        4  5383 1 1 81 ILE CG2  C 87.620 77.100 42.800 1.00 . A A . 81 ILE CG2  1 1 
        4  5384 1 1 81 ILE H    H 83.367 78.267 41.601 1.00 . A A . 81 ILE H    1 1 
        4  5385 1 1 81 ILE HA   H 85.556 78.904 42.227 1.00 . A A . 81 ILE HA   1 1 
        4  5386 1 1 81 ILE HB   H 86.090 75.912 41.916 1.00 . A A . 81 ILE HB   1 1 
        4  5387 1 1 81 ILE HD11 H 85.418 75.298 45.515 1.00 . A A . 81 ILE HD11 1 1 
        4  5388 1 1 81 ILE HD12 H 85.664 74.484 43.951 1.00 . A A . 81 ILE HD12 1 1 
        4  5389 1 1 81 ILE HD13 H 86.980 75.441 44.673 1.00 . A A . 81 ILE HD13 1 1 
        4  5390 1 1 81 ILE HG12 H 85.543 77.468 44.463 1.00 . A A . 81 ILE HG12 1 1 
        4  5391 1 1 81 ILE HG13 H 84.337 76.483 43.610 1.00 . A A . 81 ILE HG13 1 1 
        4  5392 1 1 81 ILE HG21 H 88.158 77.264 41.866 1.00 . A A . 81 ILE HG21 1 1 
        4  5393 1 1 81 ILE HG22 H 87.705 77.986 43.429 1.00 . A A . 81 ILE HG22 1 1 
        4  5394 1 1 81 ILE HG23 H 88.048 76.243 43.320 1.00 . A A . 81 ILE HG23 1 1 
        4  5395 1 1 81 ILE N    N 84.120 77.670 41.290 1.00 . A A . 81 ILE N    1 1 
        4  5396 1 1 81 ILE O    O 86.940 79.270 40.240 1.00 . A A . 81 ILE O    1 1 
        4  5397 1 1 82 ILE C    C 86.940 78.360 37.290 1.00 . A A . 82 ILE C    1 1 
        4  5398 1 1 82 ILE CA   C 87.550 77.380 38.370 1.00 . A A . 82 ILE CA   1 1 
        4  5399 1 1 82 ILE CB   C 88.050 76.050 37.810 1.00 . A A . 82 ILE CB   1 1 
        4  5400 1 1 82 ILE CD1  C 87.510 74.240 36.100 1.00 . A A . 82 ILE CD1  1 1 
        4  5401 1 1 82 ILE CG1  C 87.000 75.450 36.870 1.00 . A A . 82 ILE CG1  1 1 
        4  5402 1 1 82 ILE CG2  C 88.380 75.030 38.900 1.00 . A A . 82 ILE CG2  1 1 
        4  5403 1 1 82 ILE H    H 85.844 76.440 39.398 1.00 . A A . 82 ILE H    1 1 
        4  5404 1 1 82 ILE HA   H 88.395 77.884 38.838 1.00 . A A . 82 ILE HA   1 1 
        4  5405 1 1 82 ILE HB   H 88.956 76.240 37.234 1.00 . A A . 82 ILE HB   1 1 
        4  5406 1 1 82 ILE HD11 H 86.719 73.861 35.452 1.00 . A A . 82 ILE HD11 1 1 
        4  5407 1 1 82 ILE HD12 H 87.808 73.462 36.803 1.00 . A A . 82 ILE HD12 1 1 
        4  5408 1 1 82 ILE HD13 H 88.368 74.530 35.494 1.00 . A A . 82 ILE HD13 1 1 
        4  5409 1 1 82 ILE HG12 H 86.137 75.146 37.463 1.00 . A A . 82 ILE HG12 1 1 
        4  5410 1 1 82 ILE HG13 H 86.687 76.214 36.158 1.00 . A A . 82 ILE HG13 1 1 
        4  5411 1 1 82 ILE HG21 H 89.127 75.448 39.575 1.00 . A A . 82 ILE HG21 1 1 
        4  5412 1 1 82 ILE HG22 H 88.772 74.122 38.441 1.00 . A A . 82 ILE HG22 1 1 
        4  5413 1 1 82 ILE HG23 H 87.476 74.792 39.461 1.00 . A A . 82 ILE HG23 1 1 
        4  5414 1 1 82 ILE N    N 86.460 77.240 39.410 1.00 . A A . 82 ILE N    1 1 
        4  5415 1 1 82 ILE O    O 87.840 78.550 36.320 1.00 . A A . 82 ILE O    1 1 
        4  5416 1 1 82 ILE OXT  O 85.900 78.770 37.340 1.00 . A A . 82 ILE OXT  1 1 
        5  5417 1 1  1 SER C    C 77.360 61.530 37.580 1.00 . A A .  1 SER C    1 1 
        5  5418 1 1  1 SER CA   C 76.210 60.620 37.310 1.00 . A A .  1 SER CA   1 1 
        5  5419 1 1  1 SER CB   C 75.700 60.100 38.630 1.00 . A A .  1 SER CB   1 1 
        5  5420 1 1  1 SER H1   H 77.009 59.962 35.564 1.00 . A A .  1 SER H1   1 1 
        5  5421 1 1  1 SER H2   H 75.922 58.921 36.238 1.00 . A A .  1 SER H2   1 1 
        5  5422 1 1  1 SER H3   H 77.435 59.061 36.878 1.00 . A A .  1 SER H3   1 1 
        5  5423 1 1  1 SER HA   H 75.417 61.178 36.811 1.00 . A A .  1 SER HA   1 1 
        5  5424 1 1  1 SER HB2  H 75.422 60.933 39.276 1.00 . A A .  1 SER HB2  1 1 
        5  5425 1 1  1 SER HB3  H 74.836 59.456 38.465 1.00 . A A .  1 SER HB3  1 1 
        5  5426 1 1  1 SER HG   H 76.368 58.662 39.765 1.00 . A A .  1 SER HG   1 1 
        5  5427 1 1  1 SER N    N 76.680 59.560 36.430 1.00 . A A .  1 SER N    1 1 
        5  5428 1 1  1 SER O    O 77.150 62.680 37.390 1.00 . A A .  1 SER O    1 1 
        5  5429 1 1  1 SER OG   O 76.740 59.360 39.220 1.00 . A A .  1 SER OG   1 1 
        5  5430 1 1  2 HIS C    C 80.510 62.000 36.930 1.00 . A A .  2 HIS C    1 1 
        5  5431 1 1  2 HIS CA   C 79.760 61.740 38.210 1.00 . A A .  2 HIS CA   1 1 
        5  5432 1 1  2 HIS CB   C 80.650 61.000 39.220 1.00 . A A .  2 HIS CB   1 1 
        5  5433 1 1  2 HIS CD2  C 80.400 61.490 41.740 1.00 . A A .  2 HIS CD2  1 1 
        5  5434 1 1  2 HIS CE1  C 78.740 60.140 42.150 1.00 . A A .  2 HIS CE1  1 1 
        5  5435 1 1  2 HIS CG   C 80.070 60.820 40.590 1.00 . A A .  2 HIS CG   1 1 
        5  5436 1 1  2 HIS H    H 78.569 60.005 38.036 1.00 . A A .  2 HIS H    1 1 
        5  5437 1 1  2 HIS HA   H 79.490 62.703 38.643 1.00 . A A .  2 HIS HA   1 1 
        5  5438 1 1  2 HIS HB2  H 80.885 60.016 38.814 1.00 . A A .  2 HIS HB2  1 1 
        5  5439 1 1  2 HIS HB3  H 81.579 61.561 39.321 1.00 . A A .  2 HIS HB3  1 1 
        5  5440 1 1  2 HIS HD2  H 81.192 62.215 41.862 1.00 . A A .  2 HIS HD2  1 1 
        5  5441 1 1  2 HIS HE1  H 77.950 59.623 42.674 1.00 . A A .  2 HIS HE1  1 1 
        5  5442 1 1  2 HIS HE2  H 79.492 61.382 43.657 1.00 . A A .  2 HIS HE2  1 1 
        5  5443 1 1  2 HIS N    N 78.530 61.010 37.940 1.00 . A A .  2 HIS N    1 1 
        5  5444 1 1  2 HIS ND1  N 79.050 59.940 40.870 1.00 . A A .  2 HIS ND1  1 1 
        5  5445 1 1  2 HIS NE2  N 79.530 61.060 42.700 1.00 . A A .  2 HIS NE2  1 1 
        5  5446 1 1  2 HIS O    O 81.550 61.440 36.620 1.00 . A A .  2 HIS O    1 1 
        5  5447 1 1  3 MET C    C 80.370 65.260 35.450 1.00 . A A .  3 MET C    1 1 
        5  5448 1 1  3 MET CA   C 80.520 63.750 35.200 1.00 . A A .  3 MET CA   1 1 
        5  5449 1 1  3 MET CB   C 79.960 63.380 33.840 1.00 . A A .  3 MET CB   1 1 
        5  5450 1 1  3 MET CE   C 78.510 64.800 31.250 1.00 . A A .  3 MET CE   1 1 
        5  5451 1 1  3 MET CG   C 78.470 63.670 33.770 1.00 . A A .  3 MET CG   1 1 
        5  5452 1 1  3 MET H    H 78.895 63.005 36.325 1.00 . A A .  3 MET H    1 1 
        5  5453 1 1  3 MET HA   H 81.585 63.519 35.194 1.00 . A A .  3 MET HA   1 1 
        5  5454 1 1  3 MET HB2  H 80.473 63.960 33.073 1.00 . A A .  3 MET HB2  1 1 
        5  5455 1 1  3 MET HB3  H 80.128 62.318 33.659 1.00 . A A .  3 MET HB3  1 1 
        5  5456 1 1  3 MET HE1  H 79.578 64.673 31.072 1.00 . A A .  3 MET HE1  1 1 
        5  5457 1 1  3 MET HE2  H 78.346 65.693 31.854 1.00 . A A .  3 MET HE2  1 1 
        5  5458 1 1  3 MET HE3  H 77.993 64.906 30.296 1.00 . A A .  3 MET HE3  1 1 
        5  5459 1 1  3 MET HG2  H 77.940 63.016 34.462 1.00 . A A .  3 MET HG2  1 1 
        5  5460 1 1  3 MET HG3  H 78.289 64.710 34.043 1.00 . A A .  3 MET HG3  1 1 
        5  5461 1 1  3 MET N    N 79.890 62.900 36.190 1.00 . A A .  3 MET N    1 1 
        5  5462 1 1  3 MET O    O 80.170 65.960 34.470 1.00 . A A .  3 MET O    1 1 
        5  5463 1 1  3 MET SD   S 77.880 63.380 32.110 1.00 . A A .  3 MET SD   1 1 
        5  5464 1 1  4 LYS C    C 78.990 67.980 36.200 1.00 . A A .  4 LYS C    1 1 
        5  5465 1 1  4 LYS CA   C 80.180 67.250 36.870 1.00 . A A .  4 LYS CA   1 1 
        5  5466 1 1  4 LYS CB   C 81.510 67.800 36.330 1.00 . A A .  4 LYS CB   1 1 
        5  5467 1 1  4 LYS CD   C 83.990 67.850 36.610 1.00 . A A .  4 LYS CD   1 1 
        5  5468 1 1  4 LYS CE   C 85.140 67.500 37.540 1.00 . A A .  4 LYS CE   1 1 
        5  5469 1 1  4 LYS CG   C 82.670 67.400 37.210 1.00 . A A .  4 LYS CG   1 1 
        5  5470 1 1  4 LYS H    H 80.403 65.188 37.498 1.00 . A A .  4 LYS H    1 1 
        5  5471 1 1  4 LYS HA   H 80.141 67.455 37.940 1.00 . A A .  4 LYS HA   1 1 
        5  5472 1 1  4 LYS HB2  H 81.675 67.414 35.324 1.00 . A A .  4 LYS HB2  1 1 
        5  5473 1 1  4 LYS HB3  H 81.454 68.888 36.290 1.00 . A A .  4 LYS HB3  1 1 
        5  5474 1 1  4 LYS HD2  H 84.138 67.351 35.652 1.00 . A A .  4 LYS HD2  1 1 
        5  5475 1 1  4 LYS HD3  H 83.967 68.929 36.455 1.00 . A A .  4 LYS HD3  1 1 
        5  5476 1 1  4 LYS HE2  H 84.926 67.880 38.539 1.00 . A A .  4 LYS HE2  1 1 
        5  5477 1 1  4 LYS HE3  H 85.256 66.417 37.581 1.00 . A A .  4 LYS HE3  1 1 
        5  5478 1 1  4 LYS HG2  H 82.549 67.861 38.190 1.00 . A A .  4 LYS HG2  1 1 
        5  5479 1 1  4 LYS HG3  H 82.678 66.316 37.322 1.00 . A A .  4 LYS HG3  1 1 
        5  5480 1 1  4 LYS HZ1  H 87.151 67.875 37.661 1.00 . A A .  4 LYS HZ1  1 1 
        5  5481 1 1  4 LYS HZ2  H 86.589 67.758 36.115 1.00 . A A .  4 LYS HZ2  1 1 
        5  5482 1 1  4 LYS HZ3  H 86.283 69.114 37.003 1.00 . A A .  4 LYS HZ3  1 1 
        5  5483 1 1  4 LYS N    N 80.330 65.790 36.690 1.00 . A A .  4 LYS N    1 1 
        5  5484 1 1  4 LYS NZ   N 86.390 68.110 37.040 1.00 . A A .  4 LYS NZ   1 1 
        5  5485 1 1  4 LYS O    O 79.240 69.030 35.650 1.00 . A A .  4 LYS O    1 1 
        5  5486 1 1  5 LEU C    C 75.590 68.650 36.270 1.00 . A A .  5 LEU C    1 1 
        5  5487 1 1  5 LEU CA   C 76.690 68.190 35.410 1.00 . A A .  5 LEU CA   1 1 
        5  5488 1 1  5 LEU CB   C 76.220 67.230 34.290 1.00 . A A .  5 LEU CB   1 1 
        5  5489 1 1  5 LEU CD1  C 74.170 66.380 35.430 1.00 . A A .  5 LEU CD1  1 1 
        5  5490 1 1  5 LEU CD2  C 75.400 65.160 33.480 1.00 . A A .  5 LEU CD2  1 1 
        5  5491 1 1  5 LEU CG   C 75.490 65.990 34.740 1.00 . A A .  5 LEU CG   1 1 
        5  5492 1 1  5 LEU H    H 77.508 66.712 36.734 1.00 . A A .  5 LEU H    1 1 
        5  5493 1 1  5 LEU HA   H 77.130 69.067 34.934 1.00 . A A .  5 LEU HA   1 1 
        5  5494 1 1  5 LEU HB2  H 75.554 67.788 33.632 1.00 . A A .  5 LEU HB2  1 1 
        5  5495 1 1  5 LEU HB3  H 77.093 66.923 33.714 1.00 . A A .  5 LEU HB3  1 1 
        5  5496 1 1  5 LEU HD11 H 73.420 65.612 35.240 1.00 . A A .  5 LEU HD11 1 1 
        5  5497 1 1  5 LEU HD12 H 74.334 66.470 36.504 1.00 . A A .  5 LEU HD12 1 1 
        5  5498 1 1  5 LEU HD13 H 73.822 67.334 35.035 1.00 . A A .  5 LEU HD13 1 1 
        5  5499 1 1  5 LEU HD21 H 74.881 64.226 33.696 1.00 . A A .  5 LEU HD21 1 1 
        5  5500 1 1  5 LEU HD22 H 76.404 64.942 33.116 1.00 . A A .  5 LEU HD22 1 1 
        5  5501 1 1  5 LEU HD23 H 74.850 65.713 32.719 1.00 . A A .  5 LEU HD23 1 1 
        5  5502 1 1  5 LEU HG   H 76.115 65.461 35.460 1.00 . A A .  5 LEU HG   1 1 
        5  5503 1 1  5 LEU N    N 77.740 67.530 36.190 1.00 . A A .  5 LEU N    1 1 
        5  5504 1 1  5 LEU O    O 75.450 67.960 37.240 1.00 . A A .  5 LEU O    1 1 
        5  5505 1 1  6 VAL C    C 72.390 69.490 35.220 1.00 . A A .  6 VAL C    1 1 
        5  5506 1 1  6 VAL CA   C 73.420 69.910 36.270 1.00 . A A .  6 VAL CA   1 1 
        5  5507 1 1  6 VAL CB   C 73.320 71.420 36.580 1.00 . A A .  6 VAL CB   1 1 
        5  5508 1 1  6 VAL CG1  C 71.900 71.770 37.040 1.00 . A A .  6 VAL CG1  1 1 
        5  5509 1 1  6 VAL CG2  C 74.300 71.840 37.660 1.00 . A A .  6 VAL CG2  1 1 
        5  5510 1 1  6 VAL H    H 75.140 70.183 35.050 1.00 . A A .  6 VAL H    1 1 
        5  5511 1 1  6 VAL HA   H 73.234 69.351 37.187 1.00 . A A .  6 VAL HA   1 1 
        5  5512 1 1  6 VAL HB   H 73.541 71.979 35.671 1.00 . A A .  6 VAL HB   1 1 
        5  5513 1 1  6 VAL HG11 H 71.185 71.473 36.272 1.00 . A A .  6 VAL HG11 1 1 
        5  5514 1 1  6 VAL HG12 H 71.678 71.241 37.967 1.00 . A A .  6 VAL HG12 1 1 
        5  5515 1 1  6 VAL HG13 H 71.827 72.844 37.208 1.00 . A A .  6 VAL HG13 1 1 
        5  5516 1 1  6 VAL HG21 H 75.315 71.596 37.345 1.00 . A A .  6 VAL HG21 1 1 
        5  5517 1 1  6 VAL HG22 H 74.219 72.914 37.826 1.00 . A A .  6 VAL HG22 1 1 
        5  5518 1 1  6 VAL HG23 H 74.070 71.311 38.585 1.00 . A A .  6 VAL HG23 1 1 
        5  5519 1 1  6 VAL N    N 74.780 69.610 35.800 1.00 . A A .  6 VAL N    1 1 
        5  5520 1 1  6 VAL O    O 72.650 69.640 34.030 1.00 . A A .  6 VAL O    1 1 
        5  5521 1 1  7 LEU C    C 68.940 69.570 34.810 1.00 . A A .  7 LEU C    1 1 
        5  5522 1 1  7 LEU CA   C 70.150 68.700 34.620 1.00 . A A .  7 LEU CA   1 1 
        5  5523 1 1  7 LEU CB   C 69.710 67.230 34.630 1.00 . A A .  7 LEU CB   1 1 
        5  5524 1 1  7 LEU CD1  C 70.310 64.820 34.310 1.00 . A A .  7 LEU CD1  1 1 
        5  5525 1 1  7 LEU CD2  C 71.110 66.660 32.720 1.00 . A A .  7 LEU CD2  1 1 
        5  5526 1 1  7 LEU CG   C 70.790 66.290 34.160 1.00 . A A .  7 LEU CG   1 1 
        5  5527 1 1  7 LEU H    H 71.069 68.735 36.573 1.00 . A A .  7 LEU H    1 1 
        5  5528 1 1  7 LEU HA   H 70.554 68.914 33.630 1.00 . A A .  7 LEU HA   1 1 
        5  5529 1 1  7 LEU HB2  H 69.431 66.958 35.648 1.00 . A A .  7 LEU HB2  1 1 
        5  5530 1 1  7 LEU HB3  H 68.839 67.118 33.984 1.00 . A A .  7 LEU HB3  1 1 
        5  5531 1 1  7 LEU HD11 H 71.094 64.144 33.969 1.00 . A A .  7 LEU HD11 1 1 
        5  5532 1 1  7 LEU HD12 H 70.086 64.616 35.357 1.00 . A A .  7 LEU HD12 1 1 
        5  5533 1 1  7 LEU HD13 H 69.413 64.668 33.710 1.00 . A A .  7 LEU HD13 1 1 
        5  5534 1 1  7 LEU HD21 H 72.189 66.758 32.601 1.00 . A A .  7 LEU HD21 1 1 
        5  5535 1 1  7 LEU HD22 H 70.740 65.880 32.054 1.00 . A A .  7 LEU HD22 1 1 
        5  5536 1 1  7 LEU HD23 H 70.630 67.607 32.473 1.00 . A A .  7 LEU HD23 1 1 
        5  5537 1 1  7 LEU HG   H 71.680 66.437 34.771 1.00 . A A .  7 LEU HG   1 1 
        5  5538 1 1  7 LEU N    N 71.220 68.960 35.600 1.00 . A A .  7 LEU N    1 1 
        5  5539 1 1  7 LEU O    O 68.470 69.780 35.910 1.00 . A A .  7 LEU O    1 1 
        5  5540 1 1  8 ALA C    C 65.960 69.700 34.030 1.00 . A A .  8 ALA C    1 1 
        5  5541 1 1  8 ALA CA   C 67.060 70.670 33.710 1.00 . A A .  8 ALA CA   1 1 
        5  5542 1 1  8 ALA CB   C 66.790 71.220 32.330 1.00 . A A .  8 ALA CB   1 1 
        5  5543 1 1  8 ALA H    H 68.871 69.980 32.836 1.00 . A A .  8 ALA H    1 1 
        5  5544 1 1  8 ALA HA   H 67.045 71.485 34.434 1.00 . A A .  8 ALA HA   1 1 
        5  5545 1 1  8 ALA HB1  H 65.715 71.235 32.148 1.00 . A A .  8 ALA HB1  1 1 
        5  5546 1 1  8 ALA HB2  H 67.185 72.234 32.259 1.00 . A A .  8 ALA HB2  1 1 
        5  5547 1 1  8 ALA HB3  H 67.275 70.588 31.586 1.00 . A A .  8 ALA HB3  1 1 
        5  5548 1 1  8 ALA N    N 68.370 70.050 33.710 1.00 . A A .  8 ALA N    1 1 
        5  5549 1 1  8 ALA O    O 65.910 68.580 33.510 1.00 . A A .  8 ALA O    1 1 
        5  5550 1 1  9 LYS C    C 62.740 69.430 33.950 1.00 . A A .  9 LYS C    1 1 
        5  5551 1 1  9 LYS CA   C 63.760 69.460 35.050 1.00 . A A .  9 LYS CA   1 1 
        5  5552 1 1  9 LYS CB   C 63.180 69.940 36.360 1.00 . A A .  9 LYS CB   1 1 
        5  5553 1 1  9 LYS CD   C 61.830 71.670 37.520 1.00 . A A .  9 LYS CD   1 1 
        5  5554 1 1  9 LYS CE   C 61.220 73.030 37.450 1.00 . A A .  9 LYS CE   1 1 
        5  5555 1 1  9 LYS CG   C 62.520 71.310 36.210 1.00 . A A .  9 LYS CG   1 1 
        5  5556 1 1  9 LYS H    H 65.018 71.176 35.047 1.00 . A A .  9 LYS H    1 1 
        5  5557 1 1  9 LYS HA   H 64.080 68.430 35.208 1.00 . A A .  9 LYS HA   1 1 
        5  5558 1 1  9 LYS HB2  H 62.437 69.221 36.707 1.00 . A A .  9 LYS HB2  1 1 
        5  5559 1 1  9 LYS HB3  H 63.980 70.011 37.097 1.00 . A A .  9 LYS HB3  1 1 
        5  5560 1 1  9 LYS HD2  H 61.047 70.939 37.723 1.00 . A A .  9 LYS HD2  1 1 
        5  5561 1 1  9 LYS HD3  H 62.561 71.646 38.328 1.00 . A A .  9 LYS HD3  1 1 
        5  5562 1 1  9 LYS HE2  H 61.966 73.726 37.066 1.00 . A A .  9 LYS HE2  1 1 
        5  5563 1 1  9 LYS HE3  H 60.386 72.993 36.749 1.00 . A A .  9 LYS HE3  1 1 
        5  5564 1 1  9 LYS HG2  H 63.278 72.058 35.978 1.00 . A A .  9 LYS HG2  1 1 
        5  5565 1 1  9 LYS HG3  H 61.784 71.275 35.407 1.00 . A A .  9 LYS HG3  1 1 
        5  5566 1 1  9 LYS HZ1  H 60.316 74.470 38.614 1.00 . A A .  9 LYS HZ1  1 1 
        5  5567 1 1  9 LYS HZ2  H 59.998 72.928 39.105 1.00 . A A .  9 LYS HZ2  1 1 
        5  5568 1 1  9 LYS HZ3  H 61.470 73.604 39.413 1.00 . A A .  9 LYS HZ3  1 1 
        5  5569 1 1  9 LYS N    N 64.950 70.220 34.730 1.00 . A A .  9 LYS N    1 1 
        5  5570 1 1  9 LYS NZ   N 60.710 73.550 38.750 1.00 . A A .  9 LYS NZ   1 1 
        5  5571 1 1  9 LYS O    O 62.060 68.430 33.860 1.00 . A A .  9 LYS O    1 1 
        5  5572 1 1 10 ASN C    C 61.210 69.610 31.340 1.00 . A A . 10 ASN C    1 1 
        5  5573 1 1 10 ASN CA   C 61.430 70.720 32.340 1.00 . A A . 10 ASN CA   1 1 
        5  5574 1 1 10 ASN CB   C 61.560 72.070 31.660 1.00 . A A . 10 ASN CB   1 1 
        5  5575 1 1 10 ASN CG   C 61.410 73.210 32.650 1.00 . A A . 10 ASN CG   1 1 
        5  5576 1 1 10 ASN H    H 63.424 71.091 33.043 1.00 . A A . 10 ASN H    1 1 
        5  5577 1 1 10 ASN HA   H 60.575 70.753 33.015 1.00 . A A . 10 ASN HA   1 1 
        5  5578 1 1 10 ASN HB2  H 62.541 72.136 31.190 1.00 . A A . 10 ASN HB2  1 1 
        5  5579 1 1 10 ASN HB3  H 60.790 72.159 30.893 1.00 . A A . 10 ASN HB3  1 1 
        5  5580 1 1 10 ASN HD21 H 62.182 74.489 31.316 1.00 . A A . 10 ASN HD21 1 1 
        5  5581 1 1 10 ASN HD22 H 61.694 75.183 32.845 1.00 . A A . 10 ASN HD22 1 1 
        5  5582 1 1 10 ASN N    N 62.640 70.460 33.130 1.00 . A A . 10 ASN N    1 1 
        5  5583 1 1 10 ASN ND2  N 61.790 74.380 32.240 1.00 . A A . 10 ASN ND2  1 1 
        5  5584 1 1 10 ASN O    O 60.130 69.060 31.230 1.00 . A A . 10 ASN O    1 1 
        5  5585 1 1 10 ASN OD1  O 60.910 73.090 33.760 1.00 . A A . 10 ASN OD1  1 1 
        5  5586 1 1 11 THR C    C 62.310 66.720 30.380 1.00 . A A . 11 THR C    1 1 
        5  5587 1 1 11 THR CA   C 62.350 68.120 29.760 1.00 . A A . 11 THR CA   1 1 
        5  5588 1 1 11 THR CB   C 63.670 68.290 29.050 1.00 . A A . 11 THR CB   1 1 
        5  5589 1 1 11 THR CG2  C 63.650 69.560 28.220 1.00 . A A . 11 THR CG2  1 1 
        5  5590 1 1 11 THR H    H 63.132 69.742 30.890 1.00 . A A . 11 THR H    1 1 
        5  5591 1 1 11 THR HA   H 61.540 68.215 29.037 1.00 . A A . 11 THR HA   1 1 
        5  5592 1 1 11 THR HB   H 63.889 67.423 28.426 1.00 . A A . 11 THR HB   1 1 
        5  5593 1 1 11 THR HG1  H 65.479 68.492 29.785 1.00 . A A . 11 THR HG1  1 1 
        5  5594 1 1 11 THR HG21 H 64.606 69.676 27.710 1.00 . A A . 11 THR HG21 1 1 
        5  5595 1 1 11 THR HG22 H 62.850 69.499 27.482 1.00 . A A . 11 THR HG22 1 1 
        5  5596 1 1 11 THR HG23 H 63.479 70.417 28.871 1.00 . A A . 11 THR HG23 1 1 
        5  5597 1 1 11 THR N    N 62.280 69.230 30.710 1.00 . A A . 11 THR N    1 1 
        5  5598 1 1 11 THR O    O 61.680 65.840 29.810 1.00 . A A . 11 THR O    1 1 
        5  5599 1 1 11 THR OG1  O 64.590 68.380 30.130 1.00 . A A . 11 THR OG1  1 1 
        5  5600 1 1 12 ARG C    C 62.280 64.790 33.170 1.00 . A A . 12 ARG C    1 1 
        5  5601 1 1 12 ARG CA   C 63.230 65.140 32.040 1.00 . A A . 12 ARG CA   1 1 
        5  5602 1 1 12 ARG CB   C 64.660 65.060 32.580 1.00 . A A . 12 ARG CB   1 1 
        5  5603 1 1 12 ARG CD   C 67.120 65.190 32.020 1.00 . A A . 12 ARG CD   1 1 
        5  5604 1 1 12 ARG CG   C 65.690 65.220 31.460 1.00 . A A . 12 ARG CG   1 1 
        5  5605 1 1 12 ARG CZ   C 68.480 66.920 30.960 1.00 . A A . 12 ARG CZ   1 1 
        5  5606 1 1 12 ARG H    H 63.355 67.280 32.022 1.00 . A A . 12 ARG H    1 1 
        5  5607 1 1 12 ARG HA   H 63.111 64.414 31.236 1.00 . A A . 12 ARG HA   1 1 
        5  5608 1 1 12 ARG HB2  H 64.807 65.853 33.313 1.00 . A A . 12 ARG HB2  1 1 
        5  5609 1 1 12 ARG HB3  H 64.806 64.095 33.064 1.00 . A A . 12 ARG HB3  1 1 
        5  5610 1 1 12 ARG HD2  H 67.162 65.810 32.916 1.00 . A A . 12 ARG HD2  1 1 
        5  5611 1 1 12 ARG HD3  H 67.368 64.163 32.289 1.00 . A A . 12 ARG HD3  1 1 
        5  5612 1 1 12 ARG HE   H 68.521 64.995 30.448 1.00 . A A . 12 ARG HE   1 1 
        5  5613 1 1 12 ARG HG2  H 65.570 64.405 30.746 1.00 . A A . 12 ARG HG2  1 1 
        5  5614 1 1 12 ARG HG3  H 65.523 66.170 30.952 1.00 . A A . 12 ARG HG3  1 1 
        5  5615 1 1 12 ARG HH11 H 67.194 67.568 32.353 1.00 . A A . 12 ARG HH11 1 1 
        5  5616 1 1 12 ARG HH12 H 68.155 68.801 31.568 1.00 . A A . 12 ARG HH12 1 1 
        5  5617 1 1 12 ARG HH21 H 69.770 66.569 29.456 1.00 . A A . 12 ARG HH21 1 1 
        5  5618 1 1 12 ARG HH22 H 69.603 68.242 29.941 1.00 . A A . 12 ARG HH22 1 1 
        5  5619 1 1 12 ARG N    N 62.990 66.490 31.510 1.00 . A A . 12 ARG N    1 1 
        5  5620 1 1 12 ARG NE   N 68.100 65.670 31.070 1.00 . A A . 12 ARG NE   1 1 
        5  5621 1 1 12 ARG NH1  N 67.900 67.830 31.680 1.00 . A A . 12 ARG NH1  1 1 
        5  5622 1 1 12 ARG NH2  N 69.350 67.270 30.050 1.00 . A A . 12 ARG NH2  1 1 
        5  5623 1 1 12 ARG O    O 61.730 63.700 33.200 1.00 . A A . 12 ARG O    1 1 
        5  5624 1 1 13 LYS C    C 62.050 64.240 36.100 1.00 . A A . 13 LYS C    1 1 
        5  5625 1 1 13 LYS CA   C 61.920 65.640 35.500 1.00 . A A . 13 LYS CA   1 1 
        5  5626 1 1 13 LYS CB   C 60.560 66.280 35.820 1.00 . A A . 13 LYS CB   1 1 
        5  5627 1 1 13 LYS CD   C 58.930 66.930 37.600 1.00 . A A . 13 LYS CD   1 1 
        5  5628 1 1 13 LYS CE   C 58.630 66.880 39.090 1.00 . A A . 13 LYS CE   1 1 
        5  5629 1 1 13 LYS CG   C 60.270 66.260 37.320 1.00 . A A . 13 LYS CG   1 1 
        5  5630 1 1 13 LYS H    H 62.085 66.690 33.690 1.00 . A A . 13 LYS H    1 1 
        5  5631 1 1 13 LYS HA   H 62.684 66.261 35.967 1.00 . A A . 13 LYS HA   1 1 
        5  5632 1 1 13 LYS HB2  H 60.560 67.312 35.470 1.00 . A A . 13 LYS HB2  1 1 
        5  5633 1 1 13 LYS HB3  H 59.777 65.727 35.301 1.00 . A A . 13 LYS HB3  1 1 
        5  5634 1 1 13 LYS HD2  H 58.970 67.969 37.274 1.00 . A A . 13 LYS HD2  1 1 
        5  5635 1 1 13 LYS HD3  H 58.143 66.409 37.054 1.00 . A A . 13 LYS HD3  1 1 
        5  5636 1 1 13 LYS HE2  H 58.607 65.840 39.416 1.00 . A A . 13 LYS HE2  1 1 
        5  5637 1 1 13 LYS HE3  H 59.412 67.410 39.633 1.00 . A A . 13 LYS HE3  1 1 
        5  5638 1 1 13 LYS HG2  H 60.238 65.228 37.669 1.00 . A A . 13 LYS HG2  1 1 
        5  5639 1 1 13 LYS HG3  H 61.059 66.796 37.847 1.00 . A A . 13 LYS HG3  1 1 
        5  5640 1 1 13 LYS HZ1  H 57.138 67.468 40.373 1.00 . A A . 13 LYS HZ1  1 1 
        5  5641 1 1 13 LYS HZ2  H 56.592 67.017 38.883 1.00 . A A . 13 LYS HZ2  1 1 
        5  5642 1 1 13 LYS HZ3  H 57.337 68.475 39.082 1.00 . A A . 13 LYS HZ3  1 1 
        5  5643 1 1 13 LYS N    N 62.100 65.750 34.060 1.00 . A A . 13 LYS N    1 1 
        5  5644 1 1 13 LYS NZ   N 57.320 67.510 39.380 1.00 . A A . 13 LYS NZ   1 1 
        5  5645 1 1 13 LYS O    O 61.080 63.490 36.110 1.00 . A A . 13 LYS O    1 1 
        5  5646 1 1 14 SER C    C 62.960 64.470 39.250 1.00 . A A . 14 SER C    1 1 
        5  5647 1 1 14 SER CA   C 63.040 63.400 38.160 1.00 . A A . 14 SER CA   1 1 
        5  5648 1 1 14 SER CB   C 64.170 62.410 38.440 1.00 . A A . 14 SER CB   1 1 
        5  5649 1 1 14 SER H    H 64.061 64.186 36.436 1.00 . A A . 14 SER H    1 1 
        5  5650 1 1 14 SER HA   H 62.106 62.839 38.192 1.00 . A A . 14 SER HA   1 1 
        5  5651 1 1 14 SER HB2  H 64.021 61.956 39.420 1.00 . A A . 14 SER HB2  1 1 
        5  5652 1 1 14 SER HB3  H 64.170 61.633 37.676 1.00 . A A . 14 SER HB3  1 1 
        5  5653 1 1 14 SER HG   H 66.105 62.481 38.162 1.00 . A A . 14 SER HG   1 1 
        5  5654 1 1 14 SER N    N 63.150 63.980 36.820 1.00 . A A . 14 SER N    1 1 
        5  5655 1 1 14 SER O    O 61.860 64.730 39.740 1.00 . A A . 14 SER O    1 1 
        5  5656 1 1 14 SER OG   O 65.410 63.090 38.420 1.00 . A A . 14 SER OG   1 1 
        5  5657 1 1 15 ASP C    C 65.040 67.300 40.440 1.00 . A A . 15 ASP C    1 1 
        5  5658 1 1 15 ASP CA   C 64.070 66.140 40.640 1.00 . A A . 15 ASP CA   1 1 
        5  5659 1 1 15 ASP CB   C 64.480 65.420 41.900 1.00 . A A . 15 ASP CB   1 1 
        5  5660 1 1 15 ASP CG   C 65.890 64.930 41.890 1.00 . A A . 15 ASP CG   1 1 
        5  5661 1 1 15 ASP H    H 64.874 65.034 38.986 1.00 . A A . 15 ASP H    1 1 
        5  5662 1 1 15 ASP HA   H 63.067 66.543 40.778 1.00 . A A . 15 ASP HA   1 1 
        5  5663 1 1 15 ASP HB2  H 64.362 66.105 42.740 1.00 . A A . 15 ASP HB2  1 1 
        5  5664 1 1 15 ASP HB3  H 63.816 64.569 42.048 1.00 . A A . 15 ASP HB3  1 1 
        5  5665 1 1 15 ASP N    N 64.040 65.170 39.540 1.00 . A A . 15 ASP N    1 1 
        5  5666 1 1 15 ASP O    O 65.200 68.140 41.320 1.00 . A A . 15 ASP O    1 1 
        5  5667 1 1 15 ASP OD1  O 66.480 64.870 40.720 1.00 . A A . 15 ASP OD1  1 1 
        5  5668 1 1 15 ASP OD2  O 66.340 64.510 42.890 1.00 . A A . 15 ASP OD2  1 1 
        5  5669 1 1 16 ALA C    C 67.020 69.360 39.480 1.00 . A A . 16 ALA C    1 1 
        5  5670 1 1 16 ALA CA   C 66.970 67.910 39.110 1.00 . A A . 16 ALA CA   1 1 
        5  5671 1 1 16 ALA CB   C 67.430 67.780 37.670 1.00 . A A . 16 ALA CB   1 1 
        5  5672 1 1 16 ALA H    H 65.111 67.115 38.426 1.00 . A A . 16 ALA H    1 1 
        5  5673 1 1 16 ALA HA   H 67.641 67.346 39.758 1.00 . A A . 16 ALA HA   1 1 
        5  5674 1 1 16 ALA HB1  H 67.313 66.747 37.342 1.00 . A A . 16 ALA HB1  1 1 
        5  5675 1 1 16 ALA HB2  H 66.829 68.432 37.037 1.00 . A A . 16 ALA HB2  1 1 
        5  5676 1 1 16 ALA HB3  H 68.479 68.068 37.596 1.00 . A A . 16 ALA HB3  1 1 
        5  5677 1 1 16 ALA N    N 65.620 67.400 39.250 1.00 . A A . 16 ALA N    1 1 
        5  5678 1 1 16 ALA O    O 68.080 69.840 39.850 1.00 . A A . 16 ALA O    1 1 
        5  5679 1 1 17 LYS C    C 66.120 72.020 40.880 1.00 . A A . 17 LYS C    1 1 
        5  5680 1 1 17 LYS CA   C 66.080 71.550 39.460 1.00 . A A . 17 LYS CA   1 1 
        5  5681 1 1 17 LYS CB   C 65.170 72.330 38.510 1.00 . A A . 17 LYS CB   1 1 
        5  5682 1 1 17 LYS CD   C 64.480 74.560 37.530 1.00 . A A . 17 LYS CD   1 1 
        5  5683 1 1 17 LYS CE   C 64.780 76.060 37.560 1.00 . A A . 17 LYS CE   1 1 
        5  5684 1 1 17 LYS CG   C 65.480 73.830 38.430 1.00 . A A . 17 LYS CG   1 1 
        5  5685 1 1 17 LYS H    H 65.033 69.708 39.108 1.00 . A A . 17 LYS H    1 1 
        5  5686 1 1 17 LYS HA   H 67.085 71.749 39.087 1.00 . A A . 17 LYS HA   1 1 
        5  5687 1 1 17 LYS HB2  H 65.275 71.906 37.511 1.00 . A A . 17 LYS HB2  1 1 
        5  5688 1 1 17 LYS HB3  H 64.137 72.204 38.835 1.00 . A A . 17 LYS HB3  1 1 
        5  5689 1 1 17 LYS HD2  H 64.571 74.190 36.509 1.00 . A A . 17 LYS HD2  1 1 
        5  5690 1 1 17 LYS HD3  H 63.467 74.384 37.892 1.00 . A A . 17 LYS HD3  1 1 
        5  5691 1 1 17 LYS HE2  H 64.763 76.406 38.594 1.00 . A A . 17 LYS HE2  1 1 
        5  5692 1 1 17 LYS HE3  H 65.774 76.229 37.145 1.00 . A A . 17 LYS HE3  1 1 
        5  5693 1 1 17 LYS HG2  H 65.438 74.258 39.432 1.00 . A A . 17 LYS HG2  1 1 
        5  5694 1 1 17 LYS HG3  H 66.484 73.964 38.026 1.00 . A A . 17 LYS HG3  1 1 
        5  5695 1 1 17 LYS HZ1  H 64.022 77.822 36.814 1.00 . A A . 17 LYS HZ1  1 1 
        5  5696 1 1 17 LYS HZ2  H 62.866 76.695 37.151 1.00 . A A . 17 LYS HZ2  1 1 
        5  5697 1 1 17 LYS HZ3  H 63.810 76.533 35.808 1.00 . A A . 17 LYS HZ3  1 1 
        5  5698 1 1 17 LYS N    N 65.930 70.120 39.320 1.00 . A A . 17 LYS N    1 1 
        5  5699 1 1 17 LYS NZ   N 63.790 76.840 36.770 1.00 . A A . 17 LYS NZ   1 1 
        5  5700 1 1 17 LYS O    O 65.330 72.860 41.190 1.00 . A A . 17 LYS O    1 1 
        5  5701 1 1 18 SER C    C 69.250 72.390 42.690 1.00 . A A . 18 SER C    1 1 
        5  5702 1 1 18 SER CA   C 67.720 72.450 42.690 1.00 . A A . 18 SER CA   1 1 
        5  5703 1 1 18 SER CB   C 67.220 72.130 44.080 1.00 . A A . 18 SER CB   1 1 
        5  5704 1 1 18 SER H    H 67.260 70.587 41.720 1.00 . A A . 18 SER H    1 1 
        5  5705 1 1 18 SER HA   H 67.430 73.476 42.464 1.00 . A A . 18 SER HA   1 1 
        5  5706 1 1 18 SER HB2  H 67.725 72.775 44.800 1.00 . A A . 18 SER HB2  1 1 
        5  5707 1 1 18 SER HB3  H 66.146 72.310 44.127 1.00 . A A . 18 SER HB3  1 1 
        5  5708 1 1 18 SER HG   H 67.157 70.603 45.284 1.00 . A A . 18 SER HG   1 1 
        5  5709 1 1 18 SER N    N 67.030 71.570 41.730 1.00 . A A . 18 SER N    1 1 
        5  5710 1 1 18 SER O    O 69.920 73.180 43.360 1.00 . A A . 18 SER O    1 1 
        5  5711 1 1 18 SER OG   O 67.480 70.790 44.400 1.00 . A A . 18 SER OG   1 1 
        5  5712 1 1 19 VAL C    C 72.250 71.810 41.840 1.00 . A A . 19 VAL C    1 1 
        5  5713 1 1 19 VAL CA   C 71.100 70.850 42.070 1.00 . A A . 19 VAL CA   1 1 
        5  5714 1 1 19 VAL CB   C 71.190 69.660 41.120 1.00 . A A . 19 VAL CB   1 1 
        5  5715 1 1 19 VAL CG1  C 72.610 69.200 40.980 1.00 . A A . 19 VAL CG1  1 1 
        5  5716 1 1 19 VAL CG2  C 70.270 68.520 41.600 1.00 . A A . 19 VAL CG2  1 1 
        5  5717 1 1 19 VAL H    H 69.224 71.148 41.116 1.00 . A A . 19 VAL H    1 1 
        5  5718 1 1 19 VAL HA   H 71.171 70.475 43.091 1.00 . A A . 19 VAL HA   1 1 
        5  5719 1 1 19 VAL HB   H 70.842 69.984 40.139 1.00 . A A . 19 VAL HB   1 1 
        5  5720 1 1 19 VAL HG11 H 72.625 68.165 40.638 1.00 . A A . 19 VAL HG11 1 1 
        5  5721 1 1 19 VAL HG12 H 73.126 69.830 40.255 1.00 . A A . 19 VAL HG12 1 1 
        5  5722 1 1 19 VAL HG13 H 73.112 69.271 41.945 1.00 . A A . 19 VAL HG13 1 1 
        5  5723 1 1 19 VAL HG21 H 70.345 67.678 40.912 1.00 . A A . 19 VAL HG21 1 1 
        5  5724 1 1 19 VAL HG22 H 70.575 68.203 42.597 1.00 . A A . 19 VAL HG22 1 1 
        5  5725 1 1 19 VAL HG23 H 69.239 68.873 41.631 1.00 . A A . 19 VAL HG23 1 1 
        5  5726 1 1 19 VAL N    N 69.780 71.460 41.900 1.00 . A A . 19 VAL N    1 1 
        5  5727 1 1 19 VAL O    O 73.210 71.760 42.590 1.00 . A A . 19 VAL O    1 1 
        5  5728 1 1 20 GLU C    C 73.420 74.550 41.950 1.00 . A A . 20 GLU C    1 1 
        5  5729 1 1 20 GLU CA   C 73.230 73.690 40.700 1.00 . A A . 20 GLU CA   1 1 
        5  5730 1 1 20 GLU CB   C 72.950 74.580 39.510 1.00 . A A . 20 GLU CB   1 1 
        5  5731 1 1 20 GLU CD   C 71.390 76.180 38.400 1.00 . A A . 20 GLU CD   1 1 
        5  5732 1 1 20 GLU CG   C 71.680 75.380 39.690 1.00 . A A . 20 GLU CG   1 1 
        5  5733 1 1 20 GLU H    H 71.385 72.675 40.225 1.00 . A A . 20 GLU H    1 1 
        5  5734 1 1 20 GLU HA   H 74.164 73.161 40.511 1.00 . A A . 20 GLU HA   1 1 
        5  5735 1 1 20 GLU HB2  H 73.786 75.266 39.374 1.00 . A A . 20 GLU HB2  1 1 
        5  5736 1 1 20 GLU HB3  H 72.851 73.958 38.620 1.00 . A A . 20 GLU HB3  1 1 
        5  5737 1 1 20 GLU HG2  H 70.850 74.703 39.892 1.00 . A A . 20 GLU HG2  1 1 
        5  5738 1 1 20 GLU HG3  H 71.800 76.069 40.526 1.00 . A A . 20 GLU HG3  1 1 
        5  5739 1 1 20 GLU N    N 72.170 72.690 40.860 1.00 . A A . 20 GLU N    1 1 
        5  5740 1 1 20 GLU O    O 74.540 74.780 42.360 1.00 . A A . 20 GLU O    1 1 
        5  5741 1 1 20 GLU OE1  O 72.000 75.950 37.350 1.00 . A A . 20 GLU OE1  1 1 
        5  5742 1 1 20 GLU OE2  O 70.460 76.990 38.430 1.00 . A A . 20 GLU OE2  1 1 
        5  5743 1 1 21 LEU C    C 73.410 75.190 44.850 1.00 . A A . 21 LEU C    1 1 
        5  5744 1 1 21 LEU CA   C 72.590 75.890 43.780 1.00 . A A . 21 LEU CA   1 1 
        5  5745 1 1 21 LEU CB   C 71.300 76.440 44.370 1.00 . A A . 21 LEU CB   1 1 
        5  5746 1 1 21 LEU CD1  C 69.160 77.710 44.020 1.00 . A A . 21 LEU CD1  1 1 
        5  5747 1 1 21 LEU CD2  C 71.240 78.570 43.000 1.00 . A A . 21 LEU CD2  1 1 
        5  5748 1 1 21 LEU CG   C 70.480 77.310 43.390 1.00 . A A . 21 LEU CG   1 1 
        5  5749 1 1 21 LEU H    H 71.423 74.730 42.378 1.00 . A A . 21 LEU H    1 1 
        5  5750 1 1 21 LEU HA   H 73.174 76.738 43.422 1.00 . A A . 21 LEU HA   1 1 
        5  5751 1 1 21 LEU HB2  H 70.681 75.604 44.697 1.00 . A A . 21 LEU HB2  1 1 
        5  5752 1 1 21 LEU HB3  H 71.553 77.048 45.239 1.00 . A A . 21 LEU HB3  1 1 
        5  5753 1 1 21 LEU HD11 H 68.606 76.815 44.304 1.00 . A A . 21 LEU HD11 1 1 
        5  5754 1 1 21 LEU HD12 H 69.349 78.316 44.906 1.00 . A A . 21 LEU HD12 1 1 
        5  5755 1 1 21 LEU HD13 H 68.575 78.287 43.303 1.00 . A A . 21 LEU HD13 1 1 
        5  5756 1 1 21 LEU HD21 H 71.293 78.641 41.914 1.00 . A A . 21 LEU HD21 1 1 
        5  5757 1 1 21 LEU HD22 H 70.722 79.444 43.396 1.00 . A A . 21 LEU HD22 1 1 
        5  5758 1 1 21 LEU HD23 H 72.249 78.528 43.411 1.00 . A A . 21 LEU HD23 1 1 
        5  5759 1 1 21 LEU HG   H 70.278 76.729 42.490 1.00 . A A . 21 LEU HG   1 1 
        5  5760 1 1 21 LEU N    N 72.360 75.000 42.640 1.00 . A A . 21 LEU N    1 1 
        5  5761 1 1 21 LEU O    O 74.340 75.750 45.430 1.00 . A A . 21 LEU O    1 1 
        5  5762 1 1 22 GLU C    C 75.090 72.790 45.590 1.00 . A A . 22 GLU C    1 1 
        5  5763 1 1 22 GLU CA   C 73.700 73.130 46.070 1.00 . A A . 22 GLU CA   1 1 
        5  5764 1 1 22 GLU CB   C 72.940 71.840 46.290 1.00 . A A . 22 GLU CB   1 1 
        5  5765 1 1 22 GLU CD   C 72.690 69.810 47.570 1.00 . A A . 22 GLU CD   1 1 
        5  5766 1 1 22 GLU CG   C 73.570 71.030 47.380 1.00 . A A . 22 GLU CG   1 1 
        5  5767 1 1 22 GLU H    H 72.137 73.623 44.705 1.00 . A A . 22 GLU H    1 1 
        5  5768 1 1 22 GLU HA   H 73.779 73.654 47.023 1.00 . A A . 22 GLU HA   1 1 
        5  5769 1 1 22 GLU HB2  H 71.911 72.072 46.564 1.00 . A A . 22 GLU HB2  1 1 
        5  5770 1 1 22 GLU HB3  H 72.945 71.261 45.367 1.00 . A A . 22 GLU HB3  1 1 
        5  5771 1 1 22 GLU HG2  H 74.576 70.727 47.091 1.00 . A A . 22 GLU HG2  1 1 
        5  5772 1 1 22 GLU HG3  H 73.606 71.610 48.302 1.00 . A A . 22 GLU HG3  1 1 
        5  5773 1 1 22 GLU N    N 72.980 73.970 45.140 1.00 . A A . 22 GLU N    1 1 
        5  5774 1 1 22 GLU O    O 76.000 72.910 46.410 1.00 . A A . 22 GLU O    1 1 
        5  5775 1 1 22 GLU OE1  O 71.580 69.720 47.030 1.00 . A A . 22 GLU OE1  1 1 
        5  5776 1 1 22 GLU OE2  O 73.110 68.970 48.370 1.00 . A A . 22 GLU OE2  1 1 
        5  5777 1 1 23 ASP C    C 77.500 73.130 43.910 1.00 . A A . 23 ASP C    1 1 
        5  5778 1 1 23 ASP CA   C 76.540 72.000 43.850 1.00 . A A . 23 ASP CA   1 1 
        5  5779 1 1 23 ASP CB   C 76.460 71.490 42.430 1.00 . A A . 23 ASP CB   1 1 
        5  5780 1 1 23 ASP CG   C 75.790 70.120 42.410 1.00 . A A . 23 ASP CG   1 1 
        5  5781 1 1 23 ASP H    H 74.480 72.506 43.690 1.00 . A A . 23 ASP H    1 1 
        5  5782 1 1 23 ASP HA   H 76.898 71.197 44.495 1.00 . A A . 23 ASP HA   1 1 
        5  5783 1 1 23 ASP HB2  H 75.878 72.187 41.827 1.00 . A A . 23 ASP HB2  1 1 
        5  5784 1 1 23 ASP HB3  H 77.466 71.407 42.018 1.00 . A A . 23 ASP HB3  1 1 
        5  5785 1 1 23 ASP N    N 75.260 72.450 44.330 1.00 . A A . 23 ASP N    1 1 
        5  5786 1 1 23 ASP O    O 78.620 72.920 44.320 1.00 . A A . 23 ASP O    1 1 
        5  5787 1 1 23 ASP OD1  O 75.300 69.620 43.510 1.00 . A A . 23 ASP OD1  1 1 
        5  5788 1 1 23 ASP OD2  O 75.720 69.540 41.370 1.00 . A A . 23 ASP OD2  1 1 
        5  5789 1 1 24 LEU C    C 78.620 75.590 45.010 1.00 . A A . 24 LEU C    1 1 
        5  5790 1 1 24 LEU CA   C 78.050 75.430 43.610 1.00 . A A . 24 LEU CA   1 1 
        5  5791 1 1 24 LEU CB   C 77.380 76.720 43.160 1.00 . A A . 24 LEU CB   1 1 
        5  5792 1 1 24 LEU CD1  C 76.630 75.980 40.890 1.00 . A A . 24 LEU CD1  1 1 
        5  5793 1 1 24 LEU CD2  C 76.860 78.400 41.370 1.00 . A A . 24 LEU CD2  1 1 
        5  5794 1 1 24 LEU CG   C 77.440 77.010 41.660 1.00 . A A . 24 LEU CG   1 1 
        5  5795 1 1 24 LEU H    H 76.114 74.531 43.455 1.00 . A A . 24 LEU H    1 1 
        5  5796 1 1 24 LEU HA   H 78.854 75.180 42.918 1.00 . A A . 24 LEU HA   1 1 
        5  5797 1 1 24 LEU HB2  H 76.333 76.687 43.462 1.00 . A A . 24 LEU HB2  1 1 
        5  5798 1 1 24 LEU HB3  H 77.863 77.547 43.680 1.00 . A A . 24 LEU HB3  1 1 
        5  5799 1 1 24 LEU HD11 H 77.021 75.893 39.876 1.00 . A A . 24 LEU HD11 1 1 
        5  5800 1 1 24 LEU HD12 H 75.587 76.294 40.851 1.00 . A A . 24 LEU HD12 1 1 
        5  5801 1 1 24 LEU HD13 H 76.700 75.014 41.391 1.00 . A A . 24 LEU HD13 1 1 
        5  5802 1 1 24 LEU HD21 H 77.430 79.153 41.915 1.00 . A A . 24 LEU HD21 1 1 
        5  5803 1 1 24 LEU HD22 H 76.920 78.603 40.301 1.00 . A A . 24 LEU HD22 1 1 
        5  5804 1 1 24 LEU HD23 H 75.818 78.432 41.688 1.00 . A A . 24 LEU HD23 1 1 
        5  5805 1 1 24 LEU HG   H 78.477 76.975 41.327 1.00 . A A . 24 LEU HG   1 1 
        5  5806 1 1 24 LEU N    N 77.090 74.350 43.640 1.00 . A A . 24 LEU N    1 1 
        5  5807 1 1 24 LEU O    O 79.840 75.600 45.160 1.00 . A A . 24 LEU O    1 1 
        5  5808 1 1 25 TYR C    C 79.110 74.620 47.770 1.00 . A A . 25 TYR C    1 1 
        5  5809 1 1 25 TYR CA   C 78.230 75.800 47.410 1.00 . A A . 25 TYR CA   1 1 
        5  5810 1 1 25 TYR CB   C 77.080 75.910 48.430 1.00 . A A . 25 TYR CB   1 1 
        5  5811 1 1 25 TYR CD1  C 78.060 77.240 50.360 1.00 . A A . 25 TYR CD1  1 1 
        5  5812 1 1 25 TYR CD2  C 77.710 74.860 50.640 1.00 . A A . 25 TYR CD2  1 1 
        5  5813 1 1 25 TYR CE1  C 78.600 77.330 51.660 1.00 . A A . 25 TYR CE1  1 1 
        5  5814 1 1 25 TYR CE2  C 78.170 74.950 51.950 1.00 . A A . 25 TYR CE2  1 1 
        5  5815 1 1 25 TYR CG   C 77.620 76.010 49.840 1.00 . A A . 25 TYR CG   1 1 
        5  5816 1 1 25 TYR CZ   C 78.640 76.160 52.450 1.00 . A A . 25 TYR CZ   1 1 
        5  5817 1 1 25 TYR H    H 76.767 75.665 45.844 1.00 . A A . 25 TYR H    1 1 
        5  5818 1 1 25 TYR HA   H 78.833 76.705 47.483 1.00 . A A . 25 TYR HA   1 1 
        5  5819 1 1 25 TYR HB2  H 76.491 76.800 48.209 1.00 . A A . 25 TYR HB2  1 1 
        5  5820 1 1 25 TYR HB3  H 76.444 75.029 48.351 1.00 . A A . 25 TYR HB3  1 1 
        5  5821 1 1 25 TYR HD1  H 77.983 78.131 49.754 1.00 . A A . 25 TYR HD1  1 1 
        5  5822 1 1 25 TYR HD2  H 77.421 73.901 50.237 1.00 . A A . 25 TYR HD2  1 1 
        5  5823 1 1 25 TYR HE1  H 78.973 78.269 52.041 1.00 . A A . 25 TYR HE1  1 1 
        5  5824 1 1 25 TYR HE2  H 78.162 74.075 52.583 1.00 . A A . 25 TYR HE2  1 1 
        5  5825 1 1 25 TYR HH   H 79.962 75.494 53.651 1.00 . A A . 25 TYR HH   1 1 
        5  5826 1 1 25 TYR N    N 77.760 75.680 46.030 1.00 . A A . 25 TYR N    1 1 
        5  5827 1 1 25 TYR O    O 80.200 74.790 48.320 1.00 . A A . 25 TYR O    1 1 
        5  5828 1 1 25 TYR OH   O 79.210 76.090 53.680 1.00 . A A . 25 TYR OH   1 1 
        5  5829 1 1 26 HIS C    C 80.460 71.730 47.160 1.00 . A A . 26 HIS C    1 1 
        5  5830 1 1 26 HIS CA   C 79.260 72.230 47.980 1.00 . A A . 26 HIS CA   1 1 
        5  5831 1 1 26 HIS CB   C 78.180 71.170 48.070 1.00 . A A . 26 HIS CB   1 1 
        5  5832 1 1 26 HIS CD2  C 77.180 70.900 50.450 1.00 . A A . 26 HIS CD2  1 1 
        5  5833 1 1 26 HIS CE1  C 75.430 72.190 50.170 1.00 . A A . 26 HIS CE1  1 1 
        5  5834 1 1 26 HIS CG   C 77.190 71.400 49.170 1.00 . A A . 26 HIS CG   1 1 
        5  5835 1 1 26 HIS H    H 77.800 73.341 46.885 1.00 . A A . 26 HIS H    1 1 
        5  5836 1 1 26 HIS HA   H 79.608 72.442 48.991 1.00 . A A . 26 HIS HA   1 1 
        5  5837 1 1 26 HIS HB2  H 77.641 71.149 47.123 1.00 . A A . 26 HIS HB2  1 1 
        5  5838 1 1 26 HIS HB3  H 78.654 70.201 48.224 1.00 . A A . 26 HIS HB3  1 1 
        5  5839 1 1 26 HIS HD2  H 77.914 70.243 50.892 1.00 . A A . 26 HIS HD2  1 1 
        5  5840 1 1 26 HIS HE1  H 74.516 72.738 50.345 1.00 . A A . 26 HIS HE1  1 1 
        5  5841 1 1 26 HIS HE2  H 75.718 71.223 52.012 1.00 . A A . 26 HIS HE2  1 1 
        5  5842 1 1 26 HIS N    N 78.620 73.420 47.470 1.00 . A A . 26 HIS N    1 1 
        5  5843 1 1 26 HIS ND1  N 76.110 72.200 49.030 1.00 . A A . 26 HIS ND1  1 1 
        5  5844 1 1 26 HIS NE2  N 76.030 71.410 51.070 1.00 . A A . 26 HIS NE2  1 1 
        5  5845 1 1 26 HIS O    O 81.460 71.280 47.710 1.00 . A A . 26 HIS O    1 1 
        5  5846 1 1 27 GLU C    C 82.680 72.440 45.260 1.00 . A A . 27 GLU C    1 1 
        5  5847 1 1 27 GLU CA   C 81.540 71.500 44.960 1.00 . A A . 27 GLU CA   1 1 
        5  5848 1 1 27 GLU CB   C 81.160 71.630 43.480 1.00 . A A . 27 GLU CB   1 1 
        5  5849 1 1 27 GLU CD   C 79.890 70.630 41.520 1.00 . A A . 27 GLU CD   1 1 
        5  5850 1 1 27 GLU CG   C 80.170 70.560 43.020 1.00 . A A . 27 GLU CG   1 1 
        5  5851 1 1 27 GLU H    H 79.553 72.107 45.425 1.00 . A A . 27 GLU H    1 1 
        5  5852 1 1 27 GLU HA   H 81.868 70.478 45.150 1.00 . A A . 27 GLU HA   1 1 
        5  5853 1 1 27 GLU HB2  H 80.710 72.610 43.322 1.00 . A A . 27 GLU HB2  1 1 
        5  5854 1 1 27 GLU HB3  H 82.064 71.556 42.876 1.00 . A A . 27 GLU HB3  1 1 
        5  5855 1 1 27 GLU HG2  H 80.583 69.578 43.253 1.00 . A A . 27 GLU HG2  1 1 
        5  5856 1 1 27 GLU HG3  H 79.233 70.688 43.562 1.00 . A A . 27 GLU HG3  1 1 
        5  5857 1 1 27 GLU N    N 80.420 71.810 45.850 1.00 . A A . 27 GLU N    1 1 
        5  5858 1 1 27 GLU O    O 83.810 71.990 45.350 1.00 . A A . 27 GLU O    1 1 
        5  5859 1 1 27 GLU OE1  O 80.460 71.510 40.830 1.00 . A A . 27 GLU OE1  1 1 
        5  5860 1 1 27 GLU OE2  O 79.260 69.680 40.990 1.00 . A A . 27 GLU OE2  1 1 
        5  5861 1 1 28 PHE C    C 84.030 74.420 47.130 1.00 . A A . 28 PHE C    1 1 
        5  5862 1 1 28 PHE CA   C 83.320 74.750 45.830 1.00 . A A . 28 PHE CA   1 1 
        5  5863 1 1 28 PHE CB   C 82.580 76.080 45.950 1.00 . A A . 28 PHE CB   1 1 
        5  5864 1 1 28 PHE CD1  C 83.910 77.210 47.820 1.00 . A A . 28 PHE CD1  1 1 
        5  5865 1 1 28 PHE CD2  C 83.670 78.310 45.680 1.00 . A A . 28 PHE CD2  1 1 
        5  5866 1 1 28 PHE CE1  C 84.760 78.210 48.290 1.00 . A A . 28 PHE CE1  1 1 
        5  5867 1 1 28 PHE CE2  C 84.480 79.330 46.170 1.00 . A A . 28 PHE CE2  1 1 
        5  5868 1 1 28 PHE CG   C 83.400 77.220 46.500 1.00 . A A . 28 PHE CG   1 1 
        5  5869 1 1 28 PHE CZ   C 85.060 79.290 47.460 1.00 . A A . 28 PHE CZ   1 1 
        5  5870 1 1 28 PHE H    H 81.392 74.002 45.370 1.00 . A A . 28 PHE H    1 1 
        5  5871 1 1 28 PHE HA   H 84.062 74.831 45.035 1.00 . A A . 28 PHE HA   1 1 
        5  5872 1 1 28 PHE HB2  H 82.231 76.363 44.957 1.00 . A A . 28 PHE HB2  1 1 
        5  5873 1 1 28 PHE HB3  H 81.712 75.936 46.594 1.00 . A A . 28 PHE HB3  1 1 
        5  5874 1 1 28 PHE HD1  H 83.633 76.404 48.483 1.00 . A A . 28 PHE HD1  1 1 
        5  5875 1 1 28 PHE HD2  H 83.259 78.364 44.683 1.00 . A A . 28 PHE HD2  1 1 
        5  5876 1 1 28 PHE HE1  H 85.180 78.149 49.283 1.00 . A A . 28 PHE HE1  1 1 
        5  5877 1 1 28 PHE HE2  H 84.674 80.186 45.541 1.00 . A A . 28 PHE HE2  1 1 
        5  5878 1 1 28 PHE HZ   H 85.720 80.077 47.794 1.00 . A A . 28 PHE HZ   1 1 
        5  5879 1 1 28 PHE N    N 82.360 73.730 45.470 1.00 . A A . 28 PHE N    1 1 
        5  5880 1 1 28 PHE O    O 85.230 74.670 47.230 1.00 . A A . 28 PHE O    1 1 
        5  5881 1 1 29 SER C    C 84.630 72.460 49.520 1.00 . A A . 29 SER C    1 1 
        5  5882 1 1 29 SER CA   C 83.830 73.740 49.460 1.00 . A A . 29 SER CA   1 1 
        5  5883 1 1 29 SER CB   C 82.720 73.520 50.430 1.00 . A A . 29 SER CB   1 1 
        5  5884 1 1 29 SER H    H 82.273 73.956 48.013 1.00 . A A . 29 SER H    1 1 
        5  5885 1 1 29 SER HA   H 84.448 74.574 49.794 1.00 . A A . 29 SER HA   1 1 
        5  5886 1 1 29 SER HB2  H 83.142 73.387 51.426 1.00 . A A . 29 SER HB2  1 1 
        5  5887 1 1 29 SER HB3  H 82.069 74.394 50.432 1.00 . A A . 29 SER HB3  1 1 
        5  5888 1 1 29 SER HG   H 81.077 72.466 50.467 1.00 . A A . 29 SER HG   1 1 
        5  5889 1 1 29 SER N    N 83.270 74.040 48.150 1.00 . A A . 29 SER N    1 1 
        5  5890 1 1 29 SER O    O 85.530 72.390 50.340 1.00 . A A . 29 SER O    1 1 
        5  5891 1 1 29 SER OG   O 81.960 72.380 50.100 1.00 . A A . 29 SER OG   1 1 
        5  5892 1 1 30 GLU C    C 86.250 70.370 47.850 1.00 . A A . 30 GLU C    1 1 
        5  5893 1 1 30 GLU CA   C 85.030 70.200 48.760 1.00 . A A . 30 GLU CA   1 1 
        5  5894 1 1 30 GLU CB   C 84.210 69.020 48.230 1.00 . A A . 30 GLU CB   1 1 
        5  5895 1 1 30 GLU CD   C 82.290 67.400 48.490 1.00 . A A . 30 GLU CD   1 1 
        5  5896 1 1 30 GLU CG   C 83.040 68.620 49.120 1.00 . A A . 30 GLU CG   1 1 
        5  5897 1 1 30 GLU H    H 83.454 71.523 48.170 1.00 . A A . 30 GLU H    1 1 
        5  5898 1 1 30 GLU HA   H 85.364 69.981 49.774 1.00 . A A . 30 GLU HA   1 1 
        5  5899 1 1 30 GLU HB2  H 83.825 69.278 47.244 1.00 . A A . 30 GLU HB2  1 1 
        5  5900 1 1 30 GLU HB3  H 84.873 68.161 48.131 1.00 . A A . 30 GLU HB3  1 1 
        5  5901 1 1 30 GLU HG2  H 83.413 68.345 50.107 1.00 . A A . 30 GLU HG2  1 1 
        5  5902 1 1 30 GLU HG3  H 82.352 69.460 49.213 1.00 . A A . 30 GLU HG3  1 1 
        5  5903 1 1 30 GLU N    N 84.270 71.440 48.760 1.00 . A A . 30 GLU N    1 1 
        5  5904 1 1 30 GLU O    O 87.370 70.080 48.260 1.00 . A A . 30 GLU O    1 1 
        5  5905 1 1 30 GLU OE1  O 82.510 67.050 47.300 1.00 . A A . 30 GLU OE1  1 1 
        5  5906 1 1 30 GLU OE2  O 81.580 66.650 49.210 1.00 . A A . 30 GLU OE2  1 1 
        5  5907 1 1 31 ASP C    C 87.060 71.870 44.560 1.00 . A A . 31 ASP C    1 1 
        5  5908 1 1 31 ASP CA   C 86.950 70.640 45.510 1.00 . A A . 31 ASP CA   1 1 
        5  5909 1 1 31 ASP CB   C 86.420 69.400 44.740 1.00 . A A . 31 ASP CB   1 1 
        5  5910 1 1 31 ASP CG   C 87.430 68.880 43.710 1.00 . A A . 31 ASP CG   1 1 
        5  5911 1 1 31 ASP H    H 85.274 71.530 46.516 1.00 . A A . 31 ASP H    1 1 
        5  5912 1 1 31 ASP HA   H 87.944 70.410 45.894 1.00 . A A . 31 ASP HA   1 1 
        5  5913 1 1 31 ASP HB2  H 86.210 68.606 45.457 1.00 . A A . 31 ASP HB2  1 1 
        5  5914 1 1 31 ASP HB3  H 85.497 69.669 44.227 1.00 . A A . 31 ASP HB3  1 1 
        5  5915 1 1 31 ASP N    N 86.060 70.910 46.650 1.00 . A A . 31 ASP N    1 1 
        5  5916 1 1 31 ASP O    O 86.260 72.790 44.670 1.00 . A A . 31 ASP O    1 1 
        5  5917 1 1 31 ASP OD1  O 88.550 69.330 43.690 1.00 . A A . 31 ASP OD1  1 1 
        5  5918 1 1 31 ASP OD2  O 87.080 67.880 42.950 1.00 . A A . 31 ASP OD2  1 1 
        5  5919 1 1 32 LYS C    C 88.060 72.600 41.150 1.00 . A A . 32 LYS C    1 1 
        5  5920 1 1 32 LYS CA   C 88.000 73.050 42.610 1.00 . A A . 32 LYS CA   1 1 
        5  5921 1 1 32 LYS CB   C 89.090 74.050 42.940 1.00 . A A . 32 LYS CB   1 1 
        5  5922 1 1 32 LYS CD   C 90.160 75.380 44.780 1.00 . A A . 32 LYS CD   1 1 
        5  5923 1 1 32 LYS CE   C 90.110 75.860 46.200 1.00 . A A . 32 LYS CE   1 1 
        5  5924 1 1 32 LYS CG   C 89.030 74.440 44.420 1.00 . A A . 32 LYS CG   1 1 
        5  5925 1 1 32 LYS H    H 88.745 71.268 43.580 1.00 . A A . 32 LYS H    1 1 
        5  5926 1 1 32 LYS HA   H 87.052 73.574 42.733 1.00 . A A . 32 LYS HA   1 1 
        5  5927 1 1 32 LYS HB2  H 90.062 73.605 42.726 1.00 . A A . 32 LYS HB2  1 1 
        5  5928 1 1 32 LYS HB3  H 88.959 74.942 42.327 1.00 . A A . 32 LYS HB3  1 1 
        5  5929 1 1 32 LYS HD2  H 91.105 74.859 44.625 1.00 . A A . 32 LYS HD2  1 1 
        5  5930 1 1 32 LYS HD3  H 90.123 76.244 44.116 1.00 . A A . 32 LYS HD3  1 1 
        5  5931 1 1 32 LYS HE2  H 89.148 76.336 46.389 1.00 . A A . 32 LYS HE2  1 1 
        5  5932 1 1 32 LYS HE3  H 90.235 75.013 46.875 1.00 . A A . 32 LYS HE3  1 1 
        5  5933 1 1 32 LYS HG2  H 88.078 74.929 44.624 1.00 . A A . 32 LYS HG2  1 1 
        5  5934 1 1 32 LYS HG3  H 89.108 73.539 45.029 1.00 . A A . 32 LYS HG3  1 1 
        5  5935 1 1 32 LYS HZ1  H 91.166 77.163 47.386 1.00 . A A . 32 LYS HZ1  1 1 
        5  5936 1 1 32 LYS HZ2  H 92.092 76.399 46.255 1.00 . A A . 32 LYS HZ2  1 1 
        5  5937 1 1 32 LYS HZ3  H 91.084 77.625 45.805 1.00 . A A . 32 LYS HZ3  1 1 
        5  5938 1 1 32 LYS N    N 88.010 71.960 43.610 1.00 . A A . 32 LYS N    1 1 
        5  5939 1 1 32 LYS NZ   N 91.200 76.840 46.430 1.00 . A A . 32 LYS NZ   1 1 
        5  5940 1 1 32 LYS O    O 88.990 71.940 40.690 1.00 . A A . 32 LYS O    1 1 
        5  5941 1 1 33 ARG C    C 85.330 72.660 38.590 1.00 . A A . 33 ARG C    1 1 
        5  5942 1 1 33 ARG CA   C 86.360 71.960 39.470 1.00 . A A . 33 ARG CA   1 1 
        5  5943 1 1 33 ARG CB   C 85.720 70.820 40.260 1.00 . A A . 33 ARG CB   1 1 
        5  5944 1 1 33 ARG CD   C 84.120 70.130 42.000 1.00 . A A . 33 ARG CD   1 1 
        5  5945 1 1 33 ARG CG   C 84.720 71.330 41.310 1.00 . A A . 33 ARG CG   1 1 
        5  5946 1 1 33 ARG CZ   C 82.570 68.310 41.480 1.00 . A A . 33 ARG CZ   1 1 
        5  5947 1 1 33 ARG H    H 86.569 73.817 40.525 1.00 . A A . 33 ARG H    1 1 
        5  5948 1 1 33 ARG HA   H 87.140 71.546 38.831 1.00 . A A . 33 ARG HA   1 1 
        5  5949 1 1 33 ARG HB2  H 85.201 70.156 39.568 1.00 . A A . 33 ARG HB2  1 1 
        5  5950 1 1 33 ARG HB3  H 86.506 70.260 40.767 1.00 . A A . 33 ARG HB3  1 1 
        5  5951 1 1 33 ARG HD2  H 84.923 69.485 42.356 1.00 . A A . 33 ARG HD2  1 1 
        5  5952 1 1 33 ARG HD3  H 83.532 70.471 42.852 1.00 . A A . 33 ARG HD3  1 1 
        5  5953 1 1 33 ARG HE   H 83.173 69.657 40.138 1.00 . A A . 33 ARG HE   1 1 
        5  5954 1 1 33 ARG HG2  H 85.235 71.957 42.038 1.00 . A A . 33 ARG HG2  1 1 
        5  5955 1 1 33 ARG HG3  H 83.934 71.905 40.821 1.00 . A A . 33 ARG HG3  1 1 
        5  5956 1 1 33 ARG HH11 H 83.182 68.424 43.382 1.00 . A A . 33 ARG HH11 1 1 
        5  5957 1 1 33 ARG HH12 H 82.125 67.084 42.997 1.00 . A A . 33 ARG HH12 1 1 
        5  5958 1 1 33 ARG HH21 H 81.841 67.889 39.660 1.00 . A A . 33 ARG HH21 1 1 
        5  5959 1 1 33 ARG HH22 H 81.383 66.787 40.939 1.00 . A A . 33 ARG HH22 1 1 
        5  5960 1 1 33 ARG N    N 86.980 72.900 40.420 1.00 . A A . 33 ARG N    1 1 
        5  5961 1 1 33 ARG NE   N 83.250 69.360 41.100 1.00 . A A . 33 ARG NE   1 1 
        5  5962 1 1 33 ARG NH1  N 82.630 67.910 42.710 1.00 . A A . 33 ARG NH1  1 1 
        5  5963 1 1 33 ARG NH2  N 81.880 67.610 40.630 1.00 . A A . 33 ARG NH2  1 1 
        5  5964 1 1 33 ARG O    O 85.100 73.840 38.780 1.00 . A A . 33 ARG O    1 1 
        5  5965 1 1 34 SER C    C 82.670 71.870 36.420 1.00 . A A . 34 SER C    1 1 
        5  5966 1 1 34 SER CA   C 83.890 72.720 36.660 1.00 . A A . 34 SER CA   1 1 
        5  5967 1 1 34 SER CB   C 84.590 73.020 35.350 1.00 . A A . 34 SER CB   1 1 
        5  5968 1 1 34 SER H    H 84.952 71.025 37.448 1.00 . A A . 34 SER H    1 1 
        5  5969 1 1 34 SER HA   H 83.582 73.659 37.119 1.00 . A A . 34 SER HA   1 1 
        5  5970 1 1 34 SER HB2  H 84.000 73.728 34.769 1.00 . A A . 34 SER HB2  1 1 
        5  5971 1 1 34 SER HB3  H 85.577 73.438 35.548 1.00 . A A . 34 SER HB3  1 1 
        5  5972 1 1 34 SER HG   H 85.181 71.971 33.814 1.00 . A A . 34 SER HG   1 1 
        5  5973 1 1 34 SER N    N 84.770 72.010 37.580 1.00 . A A . 34 SER N    1 1 
        5  5974 1 1 34 SER O    O 82.690 70.710 36.820 1.00 . A A . 34 SER O    1 1 
        5  5975 1 1 34 SER OG   O 84.720 71.810 34.640 1.00 . A A . 34 SER OG   1 1 
        5  5976 1 1 35 ILE C    C 80.040 72.030 34.020 1.00 . A A . 35 ILE C    1 1 
        5  5977 1 1 35 ILE CA   C 80.500 71.640 35.400 1.00 . A A . 35 ILE CA   1 1 
        5  5978 1 1 35 ILE CB   C 79.390 71.800 36.470 1.00 . A A . 35 ILE CB   1 1 
        5  5979 1 1 35 ILE CD1  C 77.660 73.410 37.380 1.00 . A A . 35 ILE CD1  1 1 
        5  5980 1 1 35 ILE CG1  C 78.920 73.240 36.530 1.00 . A A . 35 ILE CG1  1 1 
        5  5981 1 1 35 ILE CG2  C 79.890 71.370 37.860 1.00 . A A . 35 ILE CG2  1 1 
        5  5982 1 1 35 ILE H    H 81.730 73.366 35.451 1.00 . A A . 35 ILE H    1 1 
        5  5983 1 1 35 ILE HA   H 80.784 70.588 35.371 1.00 . A A . 35 ILE HA   1 1 
        5  5984 1 1 35 ILE HB   H 78.545 71.169 36.193 1.00 . A A . 35 ILE HB   1 1 
        5  5985 1 1 35 ILE HD11 H 77.353 72.441 37.774 1.00 . A A . 35 ILE HD11 1 1 
        5  5986 1 1 35 ILE HD12 H 77.869 74.088 38.207 1.00 . A A . 35 ILE HD12 1 1 
        5  5987 1 1 35 ILE HD13 H 76.860 73.822 36.765 1.00 . A A . 35 ILE HD13 1 1 
        5  5988 1 1 35 ILE HG12 H 79.715 73.850 36.959 1.00 . A A . 35 ILE HG12 1 1 
        5  5989 1 1 35 ILE HG13 H 78.714 73.588 35.518 1.00 . A A . 35 ILE HG13 1 1 
        5  5990 1 1 35 ILE HG21 H 80.229 70.335 37.821 1.00 . A A . 35 ILE HG21 1 1 
        5  5991 1 1 35 ILE HG22 H 80.718 72.012 38.163 1.00 . A A . 35 ILE HG22 1 1 
        5  5992 1 1 35 ILE HG23 H 79.078 71.459 38.582 1.00 . A A . 35 ILE HG23 1 1 
        5  5993 1 1 35 ILE N    N 81.670 72.400 35.740 1.00 . A A . 35 ILE N    1 1 
        5  5994 1 1 35 ILE O    O 80.400 73.070 33.460 1.00 . A A . 35 ILE O    1 1 
        5  5995 1 1 36 PHE C    C 76.900 71.560 32.840 1.00 . A A . 36 PHE C    1 1 
        5  5996 1 1 36 PHE CA   C 78.330 71.530 32.350 1.00 . A A . 36 PHE CA   1 1 
        5  5997 1 1 36 PHE CB   C 78.520 70.590 31.150 1.00 . A A . 36 PHE CB   1 1 
        5  5998 1 1 36 PHE CD1  C 80.970 70.070 31.150 1.00 . A A . 36 PHE CD1  1 1 
        5  5999 1 1 36 PHE CD2  C 79.950 71.320 29.310 1.00 . A A . 36 PHE CD2  1 1 
        5  6000 1 1 36 PHE CE1  C 82.220 70.180 30.520 1.00 . A A . 36 PHE CE1  1 1 
        5  6001 1 1 36 PHE CE2  C 81.200 71.420 28.690 1.00 . A A . 36 PHE CE2  1 1 
        5  6002 1 1 36 PHE CG   C 79.860 70.670 30.530 1.00 . A A . 36 PHE CG   1 1 
        5  6003 1 1 36 PHE CZ   C 82.330 70.850 29.300 1.00 . A A . 36 PHE CZ   1 1 
        5  6004 1 1 36 PHE H    H 79.104 70.273 33.875 1.00 . A A . 36 PHE H    1 1 
        5  6005 1 1 36 PHE HA   H 78.589 72.538 32.025 1.00 . A A . 36 PHE HA   1 1 
        5  6006 1 1 36 PHE HB2  H 78.359 69.566 31.488 1.00 . A A . 36 PHE HB2  1 1 
        5  6007 1 1 36 PHE HB3  H 77.771 70.831 30.396 1.00 . A A . 36 PHE HB3  1 1 
        5  6008 1 1 36 PHE HD1  H 80.864 69.539 32.085 1.00 . A A . 36 PHE HD1  1 1 
        5  6009 1 1 36 PHE HD2  H 79.071 71.742 28.846 1.00 . A A . 36 PHE HD2  1 1 
        5  6010 1 1 36 PHE HE1  H 83.096 69.746 30.979 1.00 . A A . 36 PHE HE1  1 1 
        5  6011 1 1 36 PHE HE2  H 81.296 71.934 27.745 1.00 . A A . 36 PHE HE2  1 1 
        5  6012 1 1 36 PHE HZ   H 83.294 70.931 28.820 1.00 . A A . 36 PHE HZ   1 1 
        5  6013 1 1 36 PHE N    N 79.180 71.200 33.480 1.00 . A A . 36 PHE N    1 1 
        5  6014 1 1 36 PHE O    O 76.510 70.750 33.680 1.00 . A A . 36 PHE O    1 1 
        5  6015 1 1 37 TYR C    C 73.900 72.100 31.400 1.00 . A A . 37 TYR C    1 1 
        5  6016 1 1 37 TYR CA   C 74.680 72.440 32.640 1.00 . A A . 37 TYR CA   1 1 
        5  6017 1 1 37 TYR CB   C 74.260 73.810 33.170 1.00 . A A . 37 TYR CB   1 1 
        5  6018 1 1 37 TYR CD1  C 71.990 72.720 33.650 1.00 . A A . 37 TYR CD1  1 1 
        5  6019 1 1 37 TYR CD2  C 72.260 75.040 34.140 1.00 . A A . 37 TYR CD2  1 1 
        5  6020 1 1 37 TYR CE1  C 70.660 72.710 34.030 1.00 . A A . 37 TYR CE1  1 1 
        5  6021 1 1 37 TYR CE2  C 70.920 75.040 34.600 1.00 . A A . 37 TYR CE2  1 1 
        5  6022 1 1 37 TYR CG   C 72.810 73.860 33.650 1.00 . A A . 37 TYR CG   1 1 
        5  6023 1 1 37 TYR CZ   C 70.120 73.890 34.540 1.00 . A A . 37 TYR CZ   1 1 
        5  6024 1 1 37 TYR H    H 76.410 73.023 31.541 1.00 . A A . 37 TYR H    1 1 
        5  6025 1 1 37 TYR HA   H 74.492 71.685 33.403 1.00 . A A . 37 TYR HA   1 1 
        5  6026 1 1 37 TYR HB2  H 74.909 74.070 34.006 1.00 . A A . 37 TYR HB2  1 1 
        5  6027 1 1 37 TYR HB3  H 74.394 74.548 32.379 1.00 . A A . 37 TYR HB3  1 1 
        5  6028 1 1 37 TYR HD1  H 72.428 71.786 33.331 1.00 . A A . 37 TYR HD1  1 1 
        5  6029 1 1 37 TYR HD2  H 72.848 75.946 34.169 1.00 . A A . 37 TYR HD2  1 1 
        5  6030 1 1 37 TYR HE1  H 70.060 71.817 33.935 1.00 . A A . 37 TYR HE1  1 1 
        5  6031 1 1 37 TYR HE2  H 70.504 75.949 35.008 1.00 . A A . 37 TYR HE2  1 1 
        5  6032 1 1 37 TYR HH   H 68.816 73.451 35.863 1.00 . A A . 37 TYR HH   1 1 
        5  6033 1 1 37 TYR N    N 76.070 72.400 32.260 1.00 . A A . 37 TYR N    1 1 
        5  6034 1 1 37 TYR O    O 74.040 72.780 30.410 1.00 . A A . 37 TYR O    1 1 
        5  6035 1 1 37 TYR OH   O 68.840 73.870 35.000 1.00 . A A . 37 TYR OH   1 1 
        5  6036 1 1 38 PHE C    C 70.830 70.970 30.730 1.00 . A A . 38 PHE C    1 1 
        5  6037 1 1 38 PHE CA   C 72.260 70.540 30.440 1.00 . A A . 38 PHE CA   1 1 
        5  6038 1 1 38 PHE CB   C 72.420 69.030 30.420 1.00 . A A . 38 PHE CB   1 1 
        5  6039 1 1 38 PHE CD1  C 74.770 68.880 31.380 1.00 . A A . 38 PHE CD1  1 1 
        5  6040 1 1 38 PHE CD2  C 74.160 67.430 29.580 1.00 . A A . 38 PHE CD2  1 1 
        5  6041 1 1 38 PHE CE1  C 76.060 68.450 31.260 1.00 . A A . 38 PHE CE1  1 1 
        5  6042 1 1 38 PHE CE2  C 75.450 66.910 29.580 1.00 . A A . 38 PHE CE2  1 1 
        5  6043 1 1 38 PHE CG   C 73.810 68.470 30.450 1.00 . A A . 38 PHE CG   1 1 
        5  6044 1 1 38 PHE CZ   C 76.460 67.480 30.360 1.00 . A A . 38 PHE CZ   1 1 
        5  6045 1 1 38 PHE H    H 73.000 70.630 32.381 1.00 . A A . 38 PHE H    1 1 
        5  6046 1 1 38 PHE HA   H 72.576 70.952 29.482 1.00 . A A . 38 PHE HA   1 1 
        5  6047 1 1 38 PHE HB2  H 71.893 68.637 31.289 1.00 . A A . 38 PHE HB2  1 1 
        5  6048 1 1 38 PHE HB3  H 71.924 68.651 29.526 1.00 . A A . 38 PHE HB3  1 1 
        5  6049 1 1 38 PHE HD1  H 74.492 69.536 32.192 1.00 . A A . 38 PHE HD1  1 1 
        5  6050 1 1 38 PHE HD2  H 73.421 67.028 28.903 1.00 . A A . 38 PHE HD2  1 1 
        5  6051 1 1 38 PHE HE1  H 76.808 68.891 31.902 1.00 . A A . 38 PHE HE1  1 1 
        5  6052 1 1 38 PHE HE2  H 75.675 66.050 28.966 1.00 . A A . 38 PHE HE2  1 1 
        5  6053 1 1 38 PHE HZ   H 77.493 67.180 30.265 1.00 . A A . 38 PHE HZ   1 1 
        5  6054 1 1 38 PHE N    N 73.070 71.080 31.480 1.00 . A A . 38 PHE N    1 1 
        5  6055 1 1 38 PHE O    O 70.020 70.260 31.370 1.00 . A A . 38 PHE O    1 1 
        5  6056 1 1 39 ALA C    C 68.560 73.240 29.080 1.00 . A A . 39 ALA C    1 1 
        5  6057 1 1 39 ALA CA   C 69.150 72.720 30.380 1.00 . A A . 39 ALA CA   1 1 
        5  6058 1 1 39 ALA CB   C 69.240 73.840 31.420 1.00 . A A . 39 ALA CB   1 1 
        5  6059 1 1 39 ALA H    H 71.120 72.630 29.633 1.00 . A A . 39 ALA H    1 1 
        5  6060 1 1 39 ALA HA   H 68.482 71.952 30.769 1.00 . A A . 39 ALA HA   1 1 
        5  6061 1 1 39 ALA HB1  H 68.797 74.750 31.014 1.00 . A A . 39 ALA HB1  1 1 
        5  6062 1 1 39 ALA HB2  H 70.286 74.024 31.666 1.00 . A A . 39 ALA HB2  1 1 
        5  6063 1 1 39 ALA HB3  H 68.702 73.544 32.320 1.00 . A A . 39 ALA HB3  1 1 
        5  6064 1 1 39 ALA N    N 70.450 72.130 30.200 1.00 . A A . 39 ALA N    1 1 
        5  6065 1 1 39 ALA O    O 69.260 73.710 28.220 1.00 . A A . 39 ALA O    1 1 
        5  6066 1 1 40 PRO C    C 67.100 72.970 26.400 1.00 . A A . 40 PRO C    1 1 
        5  6067 1 1 40 PRO CA   C 66.700 72.420 27.770 1.00 . A A . 40 PRO CA   1 1 
        5  6068 1 1 40 PRO CB   C 65.200 72.550 27.970 1.00 . A A . 40 PRO CB   1 1 
        5  6069 1 1 40 PRO CD   C 66.190 73.440 29.880 1.00 . A A . 40 PRO CD   1 1 
        5  6070 1 1 40 PRO CG   C 65.030 72.560 29.480 1.00 . A A . 40 PRO CG   1 1 
        5  6071 1 1 40 PRO HA   H 66.986 71.370 27.838 1.00 . A A . 40 PRO HA   1 1 
        5  6072 1 1 40 PRO HB2  H 64.840 73.486 27.542 1.00 . A A . 40 PRO HB2  1 1 
        5  6073 1 1 40 PRO HB3  H 64.675 71.704 27.527 1.00 . A A . 40 PRO HB3  1 1 
        5  6074 1 1 40 PRO HD2  H 65.906 74.490 29.816 1.00 . A A . 40 PRO HD2  1 1 
        5  6075 1 1 40 PRO HD3  H 66.525 73.200 30.889 1.00 . A A . 40 PRO HD3  1 1 
        5  6076 1 1 40 PRO HG2  H 64.075 72.995 29.775 1.00 . A A . 40 PRO HG2  1 1 
        5  6077 1 1 40 PRO HG3  H 65.144 71.557 29.891 1.00 . A A . 40 PRO HG3  1 1 
        5  6078 1 1 40 PRO N    N 67.230 73.140 28.910 1.00 . A A . 40 PRO N    1 1 
        5  6079 1 1 40 PRO O    O 67.000 74.190 26.260 1.00 . A A . 40 PRO O    1 1 
        5  6080 1 1 41 THR C    C 65.630 73.260 23.800 1.00 . A A . 41 THR C    1 1 
        5  6081 1 1 41 THR CA   C 67.060 72.750 24.010 1.00 . A A . 41 THR CA   1 1 
        5  6082 1 1 41 THR CB   C 67.330 71.720 22.940 1.00 . A A . 41 THR CB   1 1 
        5  6083 1 1 41 THR CG2  C 67.080 72.270 21.560 1.00 . A A . 41 THR CG2  1 1 
        5  6084 1 1 41 THR H    H 67.435 71.168 25.468 1.00 . A A . 41 THR H    1 1 
        5  6085 1 1 41 THR HA   H 67.758 73.579 23.896 1.00 . A A . 41 THR HA   1 1 
        5  6086 1 1 41 THR HB   H 66.700 70.846 23.106 1.00 . A A . 41 THR HB   1 1 
        5  6087 1 1 41 THR HG1  H 68.710 70.409 23.122 1.00 . A A . 41 THR HG1  1 1 
        5  6088 1 1 41 THR HG21 H 67.286 71.498 20.818 1.00 . A A . 41 THR HG21 1 1 
        5  6089 1 1 41 THR HG22 H 67.734 73.125 21.386 1.00 . A A . 41 THR HG22 1 1 
        5  6090 1 1 41 THR HG23 H 66.040 72.586 21.478 1.00 . A A . 41 THR HG23 1 1 
        5  6091 1 1 41 THR N    N 67.230 72.150 25.350 1.00 . A A . 41 THR N    1 1 
        5  6092 1 1 41 THR O    O 65.380 74.360 23.320 1.00 . A A . 41 THR O    1 1 
        5  6093 1 1 41 THR OG1  O 68.640 71.340 22.900 1.00 . A A . 41 THR OG1  1 1 
        5  6094 1 1 42 ASN C    C 62.550 73.690 24.290 1.00 . A A . 42 ASN C    1 1 
        5  6095 1 1 42 ASN CA   C 63.280 72.490 23.690 1.00 . A A . 42 ASN CA   1 1 
        5  6096 1 1 42 ASN CB   C 62.620 71.160 24.110 1.00 . A A . 42 ASN CB   1 1 
        5  6097 1 1 42 ASN CG   C 63.190 69.960 23.360 1.00 . A A . 42 ASN CG   1 1 
        5  6098 1 1 42 ASN H    H 64.914 71.672 24.784 1.00 . A A . 42 ASN H    1 1 
        5  6099 1 1 42 ASN HA   H 63.266 72.569 22.603 1.00 . A A . 42 ASN HA   1 1 
        5  6100 1 1 42 ASN HB2  H 62.781 71.013 25.178 1.00 . A A . 42 ASN HB2  1 1 
        5  6101 1 1 42 ASN HB3  H 61.549 71.221 23.918 1.00 . A A . 42 ASN HB3  1 1 
        5  6102 1 1 42 ASN HD21 H 62.433 68.696 24.735 1.00 . A A . 42 ASN HD21 1 1 
        5  6103 1 1 42 ASN HD22 H 63.365 67.955 23.453 1.00 . A A . 42 ASN HD22 1 1 
        5  6104 1 1 42 ASN N    N 64.670 72.420 24.150 1.00 . A A . 42 ASN N    1 1 
        5  6105 1 1 42 ASN ND2  N 62.980 68.780 23.890 1.00 . A A . 42 ASN ND2  1 1 
        5  6106 1 1 42 ASN O    O 61.690 74.290 23.660 1.00 . A A . 42 ASN O    1 1 
        5  6107 1 1 42 ASN OD1  O 63.880 70.070 22.370 1.00 . A A . 42 ASN OD1  1 1 
        5  6108 1 1 43 ALA C    C 62.900 76.400 26.320 1.00 . A A . 43 ALA C    1 1 
        5  6109 1 1 43 ALA CA   C 62.170 75.070 26.300 1.00 . A A . 43 ALA CA   1 1 
        5  6110 1 1 43 ALA CB   C 62.010 74.600 27.760 1.00 . A A . 43 ALA CB   1 1 
        5  6111 1 1 43 ALA H    H 63.537 73.460 26.049 1.00 . A A . 43 ALA H    1 1 
        5  6112 1 1 43 ALA HA   H 61.179 75.223 25.873 1.00 . A A . 43 ALA HA   1 1 
        5  6113 1 1 43 ALA HB1  H 61.517 75.379 28.341 1.00 . A A . 43 ALA HB1  1 1 
        5  6114 1 1 43 ALA HB2  H 62.993 74.397 28.186 1.00 . A A . 43 ALA HB2  1 1 
        5  6115 1 1 43 ALA HB3  H 61.408 73.692 27.785 1.00 . A A . 43 ALA HB3  1 1 
        5  6116 1 1 43 ALA N    N 62.830 74.000 25.570 1.00 . A A . 43 ALA N    1 1 
        5  6117 1 1 43 ALA O    O 62.250 77.430 26.390 1.00 . A A . 43 ALA O    1 1 
        5  6118 1 1 44 HIS C    C 64.830 78.100 28.060 1.00 . A A . 44 HIS C    1 1 
        5  6119 1 1 44 HIS CA   C 65.190 77.380 26.780 1.00 . A A . 44 HIS CA   1 1 
        5  6120 1 1 44 HIS CB   C 65.340 78.360 25.610 1.00 . A A . 44 HIS CB   1 1 
        5  6121 1 1 44 HIS CD2  C 65.280 77.660 23.170 1.00 . A A . 44 HIS CD2  1 1 
        5  6122 1 1 44 HIS CE1  C 67.150 76.550 23.100 1.00 . A A . 44 HIS CE1  1 1 
        5  6123 1 1 44 HIS CG   C 65.870 77.700 24.390 1.00 . A A . 44 HIS CG   1 1 
        5  6124 1 1 44 HIS H    H 64.629 75.407 26.274 1.00 . A A . 44 HIS H    1 1 
        5  6125 1 1 44 HIS HA   H 66.159 76.905 26.934 1.00 . A A . 44 HIS HA   1 1 
        5  6126 1 1 44 HIS HB2  H 64.363 78.786 25.382 1.00 . A A . 44 HIS HB2  1 1 
        5  6127 1 1 44 HIS HB3  H 66.018 79.162 25.903 1.00 . A A . 44 HIS HB3  1 1 
        5  6128 1 1 44 HIS HD2  H 64.329 78.093 22.897 1.00 . A A . 44 HIS HD2  1 1 
        5  6129 1 1 44 HIS HE1  H 67.954 75.927 22.738 1.00 . A A . 44 HIS HE1  1 1 
        5  6130 1 1 44 HIS HE2  H 66.005 76.788 21.363 1.00 . A A . 44 HIS HE2  1 1 
        5  6131 1 1 44 HIS N    N 64.230 76.320 26.440 1.00 . A A . 44 HIS N    1 1 
        5  6132 1 1 44 HIS ND1  N 67.060 77.000 24.350 1.00 . A A . 44 HIS ND1  1 1 
        5  6133 1 1 44 HIS NE2  N 66.130 76.960 22.350 1.00 . A A . 44 HIS NE2  1 1 
        5  6134 1 1 44 HIS O    O 65.000 79.320 28.200 1.00 . A A . 44 HIS O    1 1 
        5  6135 1 1 45 LYS C    C 64.560 77.820 31.400 1.00 . A A . 45 LYS C    1 1 
        5  6136 1 1 45 LYS CA   C 63.650 77.890 30.210 1.00 . A A . 45 LYS CA   1 1 
        5  6137 1 1 45 LYS CB   C 62.280 77.270 30.480 1.00 . A A . 45 LYS CB   1 1 
        5  6138 1 1 45 LYS CD   C 60.240 77.280 31.960 1.00 . A A . 45 LYS CD   1 1 
        5  6139 1 1 45 LYS CE   C 59.580 77.870 33.190 1.00 . A A . 45 LYS CE   1 1 
        5  6140 1 1 45 LYS CG   C 61.600 77.920 31.690 1.00 . A A . 45 LYS CG   1 1 
        5  6141 1 1 45 LYS H    H 64.327 76.336 28.916 1.00 . A A . 45 LYS H    1 1 
        5  6142 1 1 45 LYS HA   H 63.479 78.948 30.011 1.00 . A A . 45 LYS HA   1 1 
        5  6143 1 1 45 LYS HB2  H 61.649 77.409 29.602 1.00 . A A . 45 LYS HB2  1 1 
        5  6144 1 1 45 LYS HB3  H 62.401 76.203 30.668 1.00 . A A . 45 LYS HB3  1 1 
        5  6145 1 1 45 LYS HD2  H 59.593 77.439 31.097 1.00 . A A . 45 LYS HD2  1 1 
        5  6146 1 1 45 LYS HD3  H 60.377 76.209 32.111 1.00 . A A . 45 LYS HD3  1 1 
        5  6147 1 1 45 LYS HE2  H 60.290 77.850 34.017 1.00 . A A . 45 LYS HE2  1 1 
        5  6148 1 1 45 LYS HE3  H 59.300 78.903 32.984 1.00 . A A . 45 LYS HE3  1 1 
        5  6149 1 1 45 LYS HG2  H 62.235 77.793 32.567 1.00 . A A . 45 LYS HG2  1 1 
        5  6150 1 1 45 LYS HG3  H 61.464 78.984 31.497 1.00 . A A . 45 LYS HG3  1 1 
        5  6151 1 1 45 LYS HZ1  H 57.945 77.518 34.401 1.00 . A A . 45 LYS HZ1  1 1 
        5  6152 1 1 45 LYS HZ2  H 57.694 77.117 32.821 1.00 . A A . 45 LYS HZ2  1 1 
        5  6153 1 1 45 LYS HZ3  H 58.616 76.144 33.782 1.00 . A A . 45 LYS HZ3  1 1 
        5  6154 1 1 45 LYS N    N 64.290 77.340 29.020 1.00 . A A . 45 LYS N    1 1 
        5  6155 1 1 45 LYS NZ   N 58.360 77.100 33.580 1.00 . A A . 45 LYS NZ   1 1 
        5  6156 1 1 45 LYS O    O 64.840 78.830 32.040 1.00 . A A . 45 LYS O    1 1 
        5  6157 1 1 46 ASP C    C 67.250 77.010 32.590 1.00 . A A . 46 ASP C    1 1 
        5  6158 1 1 46 ASP CA   C 65.890 76.390 32.830 1.00 . A A . 46 ASP CA   1 1 
        5  6159 1 1 46 ASP CB   C 66.000 74.920 33.130 1.00 . A A . 46 ASP CB   1 1 
        5  6160 1 1 46 ASP CG   C 64.740 74.320 33.760 1.00 . A A . 46 ASP CG   1 1 
        5  6161 1 1 46 ASP H    H 64.693 75.824 31.140 1.00 . A A . 46 ASP H    1 1 
        5  6162 1 1 46 ASP HA   H 65.453 76.875 33.703 1.00 . A A . 46 ASP HA   1 1 
        5  6163 1 1 46 ASP HB2  H 66.214 74.389 32.203 1.00 . A A . 46 ASP HB2  1 1 
        5  6164 1 1 46 ASP HB3  H 66.832 74.772 33.818 1.00 . A A . 46 ASP HB3  1 1 
        5  6165 1 1 46 ASP N    N 64.990 76.610 31.700 1.00 . A A . 46 ASP N    1 1 
        5  6166 1 1 46 ASP O    O 67.780 77.590 33.520 1.00 . A A . 46 ASP O    1 1 
        5  6167 1 1 46 ASP OD1  O 63.840 75.180 34.150 1.00 . A A . 46 ASP OD1  1 1 
        5  6168 1 1 46 ASP OD2  O 64.600 73.110 33.840 1.00 . A A . 46 ASP OD2  1 1 
        5  6169 1 1 47 MET C    C 68.990 79.140 31.250 1.00 . A A . 47 MET C    1 1 
        5  6170 1 1 47 MET CA   C 69.030 77.610 31.040 1.00 . A A . 47 MET CA   1 1 
        5  6171 1 1 47 MET CB   C 69.390 77.270 29.610 1.00 . A A . 47 MET CB   1 1 
        5  6172 1 1 47 MET CE   C 69.990 78.350 26.680 1.00 . A A . 47 MET CE   1 1 
        5  6173 1 1 47 MET CG   C 70.750 77.840 29.240 1.00 . A A . 47 MET CG   1 1 
        5  6174 1 1 47 MET H    H 67.229 76.532 30.626 1.00 . A A . 47 MET H    1 1 
        5  6175 1 1 47 MET HA   H 69.791 77.190 31.697 1.00 . A A . 47 MET HA   1 1 
        5  6176 1 1 47 MET HB2  H 69.415 76.186 29.497 1.00 . A A . 47 MET HB2  1 1 
        5  6177 1 1 47 MET HB3  H 68.634 77.683 28.942 1.00 . A A . 47 MET HB3  1 1 
        5  6178 1 1 47 MET HE1  H 70.093 78.166 25.610 1.00 . A A . 47 MET HE1  1 1 
        5  6179 1 1 47 MET HE2  H 70.195 79.400 26.890 1.00 . A A . 47 MET HE2  1 1 
        5  6180 1 1 47 MET HE3  H 68.975 78.108 26.994 1.00 . A A . 47 MET HE3  1 1 
        5  6181 1 1 47 MET HG2  H 70.711 78.929 29.275 1.00 . A A . 47 MET HG2  1 1 
        5  6182 1 1 47 MET HG3  H 71.501 77.479 29.942 1.00 . A A . 47 MET HG3  1 1 
        5  6183 1 1 47 MET N    N 67.750 76.990 31.360 1.00 . A A . 47 MET N    1 1 
        5  6184 1 1 47 MET O    O 69.910 79.720 31.820 1.00 . A A . 47 MET O    1 1 
        5  6185 1 1 47 MET SD   S 71.170 77.310 27.590 1.00 . A A . 47 MET SD   1 1 
        5  6186 1 1 48 LEU C    C 67.650 81.520 32.570 1.00 . A A . 48 LEU C    1 1 
        5  6187 1 1 48 LEU CA   C 67.640 81.210 31.070 1.00 . A A . 48 LEU CA   1 1 
        5  6188 1 1 48 LEU CB   C 66.310 81.640 30.410 1.00 . A A . 48 LEU CB   1 1 
        5  6189 1 1 48 LEU CD1  C 67.010 84.010 29.930 1.00 . A A . 48 LEU CD1  1 1 
        5  6190 1 1 48 LEU CD2  C 64.670 83.490 29.980 1.00 . A A . 48 LEU CD2  1 1 
        5  6191 1 1 48 LEU CG   C 65.990 83.130 30.600 1.00 . A A . 48 LEU CG   1 1 
        5  6192 1 1 48 LEU H    H 67.189 79.249 30.343 1.00 . A A . 48 LEU H    1 1 
        5  6193 1 1 48 LEU HA   H 68.447 81.774 30.603 1.00 . A A . 48 LEU HA   1 1 
        5  6194 1 1 48 LEU HB2  H 66.362 81.425 29.343 1.00 . A A . 48 LEU HB2  1 1 
        5  6195 1 1 48 LEU HB3  H 65.502 81.054 30.848 1.00 . A A . 48 LEU HB3  1 1 
        5  6196 1 1 48 LEU HD11 H 67.998 83.797 30.338 1.00 . A A . 48 LEU HD11 1 1 
        5  6197 1 1 48 LEU HD12 H 67.010 83.814 28.858 1.00 . A A . 48 LEU HD12 1 1 
        5  6198 1 1 48 LEU HD13 H 66.761 85.056 30.109 1.00 . A A . 48 LEU HD13 1 1 
        5  6199 1 1 48 LEU HD21 H 63.881 82.883 30.425 1.00 . A A . 48 LEU HD21 1 1 
        5  6200 1 1 48 LEU HD22 H 64.461 84.545 30.158 1.00 . A A . 48 LEU HD22 1 1 
        5  6201 1 1 48 LEU HD23 H 64.710 83.304 28.907 1.00 . A A . 48 LEU HD23 1 1 
        5  6202 1 1 48 LEU HG   H 65.962 83.359 31.665 1.00 . A A . 48 LEU HG   1 1 
        5  6203 1 1 48 LEU N    N 67.890 79.780 30.840 1.00 . A A . 48 LEU N    1 1 
        5  6204 1 1 48 LEU O    O 68.200 82.510 33.020 1.00 . A A . 48 LEU O    1 1 
        5  6205 1 1 49 LYS C    C 68.390 80.450 35.440 1.00 . A A . 49 LYS C    1 1 
        5  6206 1 1 49 LYS CA   C 67.030 80.700 34.800 1.00 . A A . 49 LYS CA   1 1 
        5  6207 1 1 49 LYS CB   C 66.000 79.700 35.300 1.00 . A A . 49 LYS CB   1 1 
        5  6208 1 1 49 LYS CD   C 64.300 81.430 35.910 1.00 . A A . 49 LYS CD   1 1 
        5  6209 1 1 49 LYS CE   C 62.970 82.030 35.580 1.00 . A A . 49 LYS CE   1 1 
        5  6210 1 1 49 LYS CG   C 64.580 80.200 35.040 1.00 . A A . 49 LYS CG   1 1 
        5  6211 1 1 49 LYS H    H 66.454 79.937 32.893 1.00 . A A . 49 LYS H    1 1 
        5  6212 1 1 49 LYS HA   H 66.700 81.692 35.108 1.00 . A A . 49 LYS HA   1 1 
        5  6213 1 1 49 LYS HB2  H 66.145 78.749 34.787 1.00 . A A . 49 LYS HB2  1 1 
        5  6214 1 1 49 LYS HB3  H 66.136 79.554 36.372 1.00 . A A . 49 LYS HB3  1 1 
        5  6215 1 1 49 LYS HD2  H 64.311 81.137 36.960 1.00 . A A . 49 LYS HD2  1 1 
        5  6216 1 1 49 LYS HD3  H 65.079 82.173 35.737 1.00 . A A . 49 LYS HD3  1 1 
        5  6217 1 1 49 LYS HE2  H 62.857 82.046 34.496 1.00 . A A . 49 LYS HE2  1 1 
        5  6218 1 1 49 LYS HE3  H 62.186 81.404 36.006 1.00 . A A . 49 LYS HE3  1 1 
        5  6219 1 1 49 LYS HG2  H 64.477 80.469 33.989 1.00 . A A . 49 LYS HG2  1 1 
        5  6220 1 1 49 LYS HG3  H 63.867 79.412 35.285 1.00 . A A . 49 LYS HG3  1 1 
        5  6221 1 1 49 LYS HZ1  H 61.897 83.759 35.837 1.00 . A A . 49 LYS HZ1  1 1 
        5  6222 1 1 49 LYS HZ2  H 63.521 84.003 35.685 1.00 . A A . 49 LYS HZ2  1 1 
        5  6223 1 1 49 LYS HZ3  H 62.904 83.410 37.096 1.00 . A A . 49 LYS HZ3  1 1 
        5  6224 1 1 49 LYS N    N 67.000 80.660 33.340 1.00 . A A . 49 LYS N    1 1 
        5  6225 1 1 49 LYS NZ   N 62.810 83.410 36.090 1.00 . A A . 49 LYS NZ   1 1 
        5  6226 1 1 49 LYS O    O 68.680 81.100 36.440 1.00 . A A . 49 LYS O    1 1 
        5  6227 1 1 50 ALA C    C 71.430 80.550 35.300 1.00 . A A . 50 ALA C    1 1 
        5  6228 1 1 50 ALA CA   C 70.530 79.330 35.340 1.00 . A A . 50 ALA CA   1 1 
        5  6229 1 1 50 ALA CB   C 71.100 78.250 34.440 1.00 . A A . 50 ALA CB   1 1 
        5  6230 1 1 50 ALA H    H 68.859 79.090 34.047 1.00 . A A . 50 ALA H    1 1 
        5  6231 1 1 50 ALA HA   H 70.479 78.955 36.362 1.00 . A A . 50 ALA HA   1 1 
        5  6232 1 1 50 ALA HB1  H 71.706 78.710 33.659 1.00 . A A . 50 ALA HB1  1 1 
        5  6233 1 1 50 ALA HB2  H 71.720 77.575 35.030 1.00 . A A . 50 ALA HB2  1 1 
        5  6234 1 1 50 ALA HB3  H 70.284 77.689 33.984 1.00 . A A . 50 ALA HB3  1 1 
        5  6235 1 1 50 ALA N    N 69.190 79.590 34.860 1.00 . A A . 50 ALA N    1 1 
        5  6236 1 1 50 ALA O    O 72.190 80.800 36.230 1.00 . A A . 50 ALA O    1 1 
        5  6237 1 1 51 VAL C    C 71.870 83.490 35.280 1.00 . A A . 51 VAL C    1 1 
        5  6238 1 1 51 VAL CA   C 72.100 82.580 34.090 1.00 . A A . 51 VAL CA   1 1 
        5  6239 1 1 51 VAL CB   C 71.750 83.380 32.820 1.00 . A A . 51 VAL CB   1 1 
        5  6240 1 1 51 VAL CG1  C 72.600 84.640 32.680 1.00 . A A . 51 VAL CG1  1 1 
        5  6241 1 1 51 VAL CG2  C 72.040 82.560 31.610 1.00 . A A . 51 VAL CG2  1 1 
        5  6242 1 1 51 VAL H    H 70.630 81.123 33.522 1.00 . A A . 51 VAL H    1 1 
        5  6243 1 1 51 VAL HA   H 73.155 82.307 34.054 1.00 . A A . 51 VAL HA   1 1 
        5  6244 1 1 51 VAL HB   H 70.694 83.650 32.836 1.00 . A A . 51 VAL HB   1 1 
        5  6245 1 1 51 VAL HG11 H 72.434 85.289 33.540 1.00 . A A . 51 VAL HG11 1 1 
        5  6246 1 1 51 VAL HG12 H 72.320 85.167 31.768 1.00 . A A . 51 VAL HG12 1 1 
        5  6247 1 1 51 VAL HG13 H 73.653 84.364 32.631 1.00 . A A . 51 VAL HG13 1 1 
        5  6248 1 1 51 VAL HG21 H 71.460 81.638 31.648 1.00 . A A . 51 VAL HG21 1 1 
        5  6249 1 1 51 VAL HG22 H 73.103 82.319 31.581 1.00 . A A . 51 VAL HG22 1 1 
        5  6250 1 1 51 VAL HG23 H 71.770 83.123 30.716 1.00 . A A . 51 VAL HG23 1 1 
        5  6251 1 1 51 VAL N    N 71.300 81.360 34.240 1.00 . A A . 51 VAL N    1 1 
        5  6252 1 1 51 VAL O    O 72.800 84.040 35.870 1.00 . A A . 51 VAL O    1 1 
        5  6253 1 1 52 ASP C    C 70.680 83.950 38.040 1.00 . A A . 52 ASP C    1 1 
        5  6254 1 1 52 ASP CA   C 70.200 84.490 36.710 1.00 . A A . 52 ASP CA   1 1 
        5  6255 1 1 52 ASP CB   C 68.720 84.620 36.670 1.00 . A A . 52 ASP CB   1 1 
        5  6256 1 1 52 ASP CG   C 68.160 85.400 35.500 1.00 . A A . 52 ASP CG   1 1 
        5  6257 1 1 52 ASP H    H 69.889 83.163 35.093 1.00 . A A . 52 ASP H    1 1 
        5  6258 1 1 52 ASP HA   H 70.637 85.478 36.562 1.00 . A A . 52 ASP HA   1 1 
        5  6259 1 1 52 ASP HB2  H 68.287 83.620 36.655 1.00 . A A . 52 ASP HB2  1 1 
        5  6260 1 1 52 ASP HB3  H 68.403 85.118 37.586 1.00 . A A . 52 ASP HB3  1 1 
        5  6261 1 1 52 ASP N    N 70.600 83.650 35.620 1.00 . A A . 52 ASP N    1 1 
        5  6262 1 1 52 ASP O    O 71.210 84.710 38.840 1.00 . A A . 52 ASP O    1 1 
        5  6263 1 1 52 ASP OD1  O 69.000 86.110 34.800 1.00 . A A . 52 ASP OD1  1 1 
        5  6264 1 1 52 ASP OD2  O 66.960 85.470 35.380 1.00 . A A . 52 ASP OD2  1 1 
        5  6265 1 1 53 PHE C    C 72.480 82.160 39.810 1.00 . A A . 53 PHE C    1 1 
        5  6266 1 1 53 PHE CA   C 71.000 82.050 39.540 1.00 . A A . 53 PHE CA   1 1 
        5  6267 1 1 53 PHE CB   C 70.590 80.580 39.570 1.00 . A A . 53 PHE CB   1 1 
        5  6268 1 1 53 PHE CD1  C 68.230 81.380 40.060 1.00 . A A . 53 PHE CD1  1 1 
        5  6269 1 1 53 PHE CD2  C 68.540 79.300 38.900 1.00 . A A . 53 PHE CD2  1 1 
        5  6270 1 1 53 PHE CE1  C 66.850 81.220 39.950 1.00 . A A . 53 PHE CE1  1 1 
        5  6271 1 1 53 PHE CE2  C 67.180 79.090 38.810 1.00 . A A . 53 PHE CE2  1 1 
        5  6272 1 1 53 PHE CG   C 69.090 80.420 39.520 1.00 . A A . 53 PHE CG   1 1 
        5  6273 1 1 53 PHE CZ   C 66.340 80.090 39.290 1.00 . A A . 53 PHE CZ   1 1 
        5  6274 1 1 53 PHE H    H 70.182 82.043 37.554 1.00 . A A . 53 PHE H    1 1 
        5  6275 1 1 53 PHE HA   H 70.473 82.563 40.344 1.00 . A A . 53 PHE HA   1 1 
        5  6276 1 1 53 PHE HB2  H 71.028 80.073 38.710 1.00 . A A . 53 PHE HB2  1 1 
        5  6277 1 1 53 PHE HB3  H 70.967 80.123 40.485 1.00 . A A . 53 PHE HB3  1 1 
        5  6278 1 1 53 PHE HD1  H 68.635 82.246 40.563 1.00 . A A . 53 PHE HD1  1 1 
        5  6279 1 1 53 PHE HD2  H 69.206 78.566 38.472 1.00 . A A . 53 PHE HD2  1 1 
        5  6280 1 1 53 PHE HE1  H 66.180 81.957 40.368 1.00 . A A . 53 PHE HE1  1 1 
        5  6281 1 1 53 PHE HE2  H 66.781 78.182 38.382 1.00 . A A . 53 PHE HE2  1 1 
        5  6282 1 1 53 PHE HZ   H 65.273 79.995 39.152 1.00 . A A . 53 PHE HZ   1 1 
        5  6283 1 1 53 PHE N    N 70.570 82.640 38.270 1.00 . A A . 53 PHE N    1 1 
        5  6284 1 1 53 PHE O    O 72.870 82.420 40.940 1.00 . A A . 53 PHE O    1 1 
        5  6285 1 1 54 PHE C    C 75.210 83.390 39.330 1.00 . A A . 54 PHE C    1 1 
        5  6286 1 1 54 PHE CA   C 74.720 82.030 38.890 1.00 . A A . 54 PHE CA   1 1 
        5  6287 1 1 54 PHE CB   C 75.340 81.620 37.570 1.00 . A A . 54 PHE CB   1 1 
        5  6288 1 1 54 PHE CD1  C 74.550 79.240 38.170 1.00 . A A . 54 PHE CD1  1 1 
        5  6289 1 1 54 PHE CD2  C 75.300 79.640 35.990 1.00 . A A . 54 PHE CD2  1 1 
        5  6290 1 1 54 PHE CE1  C 74.320 77.920 37.770 1.00 . A A . 54 PHE CE1  1 1 
        5  6291 1 1 54 PHE CE2  C 75.040 78.360 35.530 1.00 . A A . 54 PHE CE2  1 1 
        5  6292 1 1 54 PHE CG   C 75.050 80.150 37.250 1.00 . A A . 54 PHE CG   1 1 
        5  6293 1 1 54 PHE CZ   C 74.550 77.470 36.460 1.00 . A A . 54 PHE CZ   1 1 
        5  6294 1 1 54 PHE H    H 72.858 81.854 37.849 1.00 . A A . 54 PHE H    1 1 
        5  6295 1 1 54 PHE HA   H 75.011 81.301 39.646 1.00 . A A . 54 PHE HA   1 1 
        5  6296 1 1 54 PHE HB2  H 74.929 82.244 36.776 1.00 . A A . 54 PHE HB2  1 1 
        5  6297 1 1 54 PHE HB3  H 76.419 81.769 37.620 1.00 . A A . 54 PHE HB3  1 1 
        5  6298 1 1 54 PHE HD1  H 74.341 79.548 39.184 1.00 . A A . 54 PHE HD1  1 1 
        5  6299 1 1 54 PHE HD2  H 75.751 80.319 35.281 1.00 . A A . 54 PHE HD2  1 1 
        5  6300 1 1 54 PHE HE1  H 73.949 77.216 38.500 1.00 . A A . 54 PHE HE1  1 1 
        5  6301 1 1 54 PHE HE2  H 75.211 78.076 34.502 1.00 . A A . 54 PHE HE2  1 1 
        5  6302 1 1 54 PHE HZ   H 74.346 76.445 36.187 1.00 . A A . 54 PHE HZ   1 1 
        5  6303 1 1 54 PHE N    N 73.270 82.000 38.760 1.00 . A A . 54 PHE N    1 1 
        5  6304 1 1 54 PHE O    O 76.150 83.540 40.090 1.00 . A A . 54 PHE O    1 1 
        5  6305 1 1 55 LYS C    C 74.060 86.070 40.660 1.00 . A A . 55 LYS C    1 1 
        5  6306 1 1 55 LYS CA   C 74.700 85.770 39.320 1.00 . A A . 55 LYS CA   1 1 
        5  6307 1 1 55 LYS CB   C 74.070 86.640 38.290 1.00 . A A . 55 LYS CB   1 1 
        5  6308 1 1 55 LYS CD   C 73.990 87.520 35.950 1.00 . A A . 55 LYS CD   1 1 
        5  6309 1 1 55 LYS CE   C 74.700 87.500 34.630 1.00 . A A . 55 LYS CE   1 1 
        5  6310 1 1 55 LYS CG   C 74.760 86.640 36.940 1.00 . A A . 55 LYS CG   1 1 
        5  6311 1 1 55 LYS H    H 73.850 84.248 38.134 1.00 . A A . 55 LYS H    1 1 
        5  6312 1 1 55 LYS HA   H 75.765 85.996 39.375 1.00 . A A . 55 LYS HA   1 1 
        5  6313 1 1 55 LYS HB2  H 73.044 86.303 38.145 1.00 . A A . 55 LYS HB2  1 1 
        5  6314 1 1 55 LYS HB3  H 74.048 87.662 38.667 1.00 . A A . 55 LYS HB3  1 1 
        5  6315 1 1 55 LYS HD2  H 72.979 87.132 35.827 1.00 . A A . 55 LYS HD2  1 1 
        5  6316 1 1 55 LYS HD3  H 73.946 88.542 36.326 1.00 . A A . 55 LYS HD3  1 1 
        5  6317 1 1 55 LYS HE2  H 75.703 87.902 34.770 1.00 . A A . 55 LYS HE2  1 1 
        5  6318 1 1 55 LYS HE3  H 74.779 86.468 34.288 1.00 . A A . 55 LYS HE3  1 1 
        5  6319 1 1 55 LYS HG2  H 75.772 87.028 37.054 1.00 . A A . 55 LYS HG2  1 1 
        5  6320 1 1 55 LYS HG3  H 74.805 85.620 36.557 1.00 . A A . 55 LYS HG3  1 1 
        5  6321 1 1 55 LYS HZ1  H 74.542 88.239 32.737 1.00 . A A . 55 LYS HZ1  1 1 
        5  6322 1 1 55 LYS HZ2  H 73.959 89.252 33.900 1.00 . A A . 55 LYS HZ2  1 1 
        5  6323 1 1 55 LYS HZ3  H 73.090 87.923 33.453 1.00 . A A . 55 LYS HZ3  1 1 
        5  6324 1 1 55 LYS N    N 74.530 84.420 38.860 1.00 . A A . 55 LYS N    1 1 
        5  6325 1 1 55 LYS NZ   N 74.020 88.290 33.600 1.00 . A A . 55 LYS NZ   1 1 
        5  6326 1 1 55 LYS O    O 74.630 86.900 41.360 1.00 . A A . 55 LYS O    1 1 
        5  6327 1 1 56 GLU C    C 73.300 85.110 43.450 1.00 . A A . 56 GLU C    1 1 
        5  6328 1 1 56 GLU CA   C 72.360 85.680 42.370 1.00 . A A . 56 GLU CA   1 1 
        5  6329 1 1 56 GLU CB   C 71.010 84.970 42.490 1.00 . A A . 56 GLU CB   1 1 
        5  6330 1 1 56 GLU CD   C 68.550 84.920 41.820 1.00 . A A . 56 GLU CD   1 1 
        5  6331 1 1 56 GLU CG   C 69.910 85.640 41.670 1.00 . A A . 56 GLU CG   1 1 
        5  6332 1 1 56 GLU H    H 72.423 84.928 40.352 1.00 . A A . 56 GLU H    1 1 
        5  6333 1 1 56 GLU HA   H 72.216 86.745 42.553 1.00 . A A . 56 GLU HA   1 1 
        5  6334 1 1 56 GLU HB2  H 71.125 83.943 42.143 1.00 . A A . 56 GLU HB2  1 1 
        5  6335 1 1 56 GLU HB3  H 70.710 84.957 43.538 1.00 . A A . 56 GLU HB3  1 1 
        5  6336 1 1 56 GLU HG2  H 69.800 86.671 42.006 1.00 . A A . 56 GLU HG2  1 1 
        5  6337 1 1 56 GLU HG3  H 70.199 85.638 40.619 1.00 . A A . 56 GLU HG3  1 1 
        5  6338 1 1 56 GLU N    N 72.920 85.500 41.020 1.00 . A A . 56 GLU N    1 1 
        5  6339 1 1 56 GLU O    O 73.340 85.610 44.570 1.00 . A A . 56 GLU O    1 1 
        5  6340 1 1 56 GLU OE1  O 68.480 83.900 42.550 1.00 . A A . 56 GLU OE1  1 1 
        5  6341 1 1 56 GLU OE2  O 67.530 85.420 41.290 1.00 . A A . 56 GLU OE2  1 1 
        5  6342 1 1 57 LYS C    C 76.390 83.110 43.630 1.00 . A A . 57 LYS C    1 1 
        5  6343 1 1 57 LYS CA   C 74.900 83.270 44.040 1.00 . A A . 57 LYS CA   1 1 
        5  6344 1 1 57 LYS CB   C 74.250 81.910 44.250 1.00 . A A . 57 LYS CB   1 1 
        5  6345 1 1 57 LYS CD   C 72.390 80.690 45.380 1.00 . A A . 57 LYS CD   1 1 
        5  6346 1 1 57 LYS CE   C 71.100 80.790 46.180 1.00 . A A . 57 LYS CE   1 1 
        5  6347 1 1 57 LYS CG   C 72.970 82.060 45.080 1.00 . A A . 57 LYS CG   1 1 
        5  6348 1 1 57 LYS H    H 74.007 83.738 42.147 1.00 . A A . 57 LYS H    1 1 
        5  6349 1 1 57 LYS HA   H 74.883 83.788 44.999 1.00 . A A . 57 LYS HA   1 1 
        5  6350 1 1 57 LYS HB2  H 74.003 81.476 43.281 1.00 . A A . 57 LYS HB2  1 1 
        5  6351 1 1 57 LYS HB3  H 74.945 81.254 44.773 1.00 . A A . 57 LYS HB3  1 1 
        5  6352 1 1 57 LYS HD2  H 72.189 80.174 44.441 1.00 . A A . 57 LYS HD2  1 1 
        5  6353 1 1 57 LYS HD3  H 73.118 80.116 45.953 1.00 . A A . 57 LYS HD3  1 1 
        5  6354 1 1 57 LYS HE2  H 71.289 81.367 47.085 1.00 . A A . 57 LYS HE2  1 1 
        5  6355 1 1 57 LYS HE3  H 70.348 81.303 45.581 1.00 . A A . 57 LYS HE3  1 1 
        5  6356 1 1 57 LYS HG2  H 73.203 82.567 46.016 1.00 . A A . 57 LYS HG2  1 1 
        5  6357 1 1 57 LYS HG3  H 72.242 82.647 44.521 1.00 . A A . 57 LYS HG3  1 1 
        5  6358 1 1 57 LYS HZ1  H 70.763 79.301 47.542 1.00 . A A . 57 LYS HZ1  1 1 
        5  6359 1 1 57 LYS HZ2  H 69.597 79.417 46.382 1.00 . A A . 57 LYS HZ2  1 1 
        5  6360 1 1 57 LYS HZ3  H 71.061 78.751 46.016 1.00 . A A . 57 LYS HZ3  1 1 
        5  6361 1 1 57 LYS N    N 74.040 84.040 43.110 1.00 . A A . 57 LYS N    1 1 
        5  6362 1 1 57 LYS NZ   N 70.590 79.460 46.560 1.00 . A A . 57 LYS NZ   1 1 
        5  6363 1 1 57 LYS O    O 76.720 82.750 42.520 1.00 . A A . 57 LYS O    1 1 
        5  6364 1 1 58 GLY C    C 79.730 82.490 43.970 1.00 . A A . 58 GLY C    1 1 
        5  6365 1 1 58 GLY CA   C 78.730 83.570 44.420 1.00 . A A . 58 GLY CA   1 1 
        5  6366 1 1 58 GLY H    H 77.008 82.969 45.528 1.00 . A A . 58 GLY H    1 1 
        5  6367 1 1 58 GLY HA2  H 78.763 84.368 43.678 1.00 . A A . 58 GLY HA2  1 1 
        5  6368 1 1 58 GLY HA3  H 79.083 83.979 45.367 1.00 . A A . 58 GLY HA3  1 1 
        5  6369 1 1 58 GLY N    N 77.310 83.190 44.590 1.00 . A A . 58 GLY N    1 1 
        5  6370 1 1 58 GLY O    O 80.830 82.810 43.550 1.00 . A A . 58 GLY O    1 1 
        5  6371 1 1 59 HIS C    C 81.330 79.970 42.740 1.00 . A A . 59 HIS C    1 1 
        5  6372 1 1 59 HIS CA   C 80.600 80.250 44.070 1.00 . A A . 59 HIS CA   1 1 
        5  6373 1 1 59 HIS CB   C 80.070 78.970 44.650 1.00 . A A . 59 HIS CB   1 1 
        5  6374 1 1 59 HIS CD2  C 78.430 79.290 46.620 1.00 . A A . 59 HIS CD2  1 1 
        5  6375 1 1 59 HIS CE1  C 79.930 79.200 48.250 1.00 . A A . 59 HIS CE1  1 1 
        5  6376 1 1 59 HIS CG   C 79.670 79.080 46.090 1.00 . A A . 59 HIS CG   1 1 
        5  6377 1 1 59 HIS H    H 78.506 80.869 44.048 1.00 . A A . 59 HIS H    1 1 
        5  6378 1 1 59 HIS HA   H 81.335 80.648 44.770 1.00 . A A . 59 HIS HA   1 1 
        5  6379 1 1 59 HIS HB2  H 79.197 78.667 44.073 1.00 . A A . 59 HIS HB2  1 1 
        5  6380 1 1 59 HIS HB3  H 80.836 78.200 44.557 1.00 . A A . 59 HIS HB3  1 1 
        5  6381 1 1 59 HIS HD2  H 77.492 79.356 46.088 1.00 . A A . 59 HIS HD2  1 1 
        5  6382 1 1 59 HIS HE1  H 80.366 79.201 49.238 1.00 . A A . 59 HIS HE1  1 1 
        5  6383 1 1 59 HIS HE2  H 77.913 79.599 48.663 1.00 . A A . 59 HIS HE2  1 1 
        5  6384 1 1 59 HIS N    N 79.460 81.200 44.030 1.00 . A A . 59 HIS N    1 1 
        5  6385 1 1 59 HIS ND1  N 80.600 79.000 47.120 1.00 . A A . 59 HIS ND1  1 1 
        5  6386 1 1 59 HIS NE2  N 78.630 79.400 47.980 1.00 . A A . 59 HIS NE2  1 1 
        5  6387 1 1 59 HIS O    O 82.530 79.650 42.740 1.00 . A A . 59 HIS O    1 1 
        5  6388 1 1 60 THR C    C 82.320 81.020 40.130 1.00 . A A . 60 THR C    1 1 
        5  6389 1 1 60 THR CA   C 81.320 79.900 40.310 1.00 . A A . 60 THR CA   1 1 
        5  6390 1 1 60 THR CB   C 80.360 79.820 39.130 1.00 . A A . 60 THR CB   1 1 
        5  6391 1 1 60 THR CG2  C 79.750 81.170 38.800 1.00 . A A . 60 THR CG2  1 1 
        5  6392 1 1 60 THR H    H 79.657 80.241 41.626 1.00 . A A . 60 THR H    1 1 
        5  6393 1 1 60 THR HA   H 81.878 78.964 40.344 1.00 . A A . 60 THR HA   1 1 
        5  6394 1 1 60 THR HB   H 79.570 79.100 39.344 1.00 . A A . 60 THR HB   1 1 
        5  6395 1 1 60 THR HG1  H 81.209 78.471 38.029 1.00 . A A . 60 THR HG1  1 1 
        5  6396 1 1 60 THR HG21 H 79.072 81.066 37.953 1.00 . A A . 60 THR HG21 1 1 
        5  6397 1 1 60 THR HG22 H 80.542 81.874 38.547 1.00 . A A . 60 THR HG22 1 1 
        5  6398 1 1 60 THR HG23 H 79.198 81.540 39.664 1.00 . A A . 60 THR HG23 1 1 
        5  6399 1 1 60 THR N    N 80.650 80.060 41.600 1.00 . A A . 60 THR N    1 1 
        5  6400 1 1 60 THR O    O 82.140 82.150 40.610 1.00 . A A . 60 THR O    1 1 
        5  6401 1 1 60 THR OG1  O 81.070 79.420 38.000 1.00 . A A . 60 THR OG1  1 1 
        5  6402 1 1 61 ALA C    C 83.690 82.480 37.860 1.00 . A A . 61 ALA C    1 1 
        5  6403 1 1 61 ALA CA   C 84.300 81.780 39.030 1.00 . A A . 61 ALA CA   1 1 
        5  6404 1 1 61 ALA CB   C 85.610 81.190 38.650 1.00 . A A . 61 ALA CB   1 1 
        5  6405 1 1 61 ALA H    H 83.668 79.755 39.299 1.00 . A A . 61 ALA H    1 1 
        5  6406 1 1 61 ALA HA   H 84.448 82.494 39.840 1.00 . A A . 61 ALA HA   1 1 
        5  6407 1 1 61 ALA HB1  H 85.936 80.497 39.426 1.00 . A A . 61 ALA HB1  1 1 
        5  6408 1 1 61 ALA HB2  H 85.507 80.655 37.706 1.00 . A A . 61 ALA HB2  1 1 
        5  6409 1 1 61 ALA HB3  H 86.348 81.985 38.539 1.00 . A A . 61 ALA HB3  1 1 
        5  6410 1 1 61 ALA N    N 83.430 80.720 39.480 1.00 . A A . 61 ALA N    1 1 
        5  6411 1 1 61 ALA O    O 83.810 83.700 37.740 1.00 . A A . 61 ALA O    1 1 
        5  6412 1 1 62 TYR C    C 81.430 81.290 35.180 1.00 . A A . 62 TYR C    1 1 
        5  6413 1 1 62 TYR CA   C 82.440 82.230 35.820 1.00 . A A . 62 TYR CA   1 1 
        5  6414 1 1 62 TYR CB   C 83.590 82.410 34.850 1.00 . A A . 62 TYR CB   1 1 
        5  6415 1 1 62 TYR CD1  C 83.200 84.740 34.050 1.00 . A A . 62 TYR CD1  1 1 
        5  6416 1 1 62 TYR CD2  C 83.030 82.930 32.420 1.00 . A A . 62 TYR CD2  1 1 
        5  6417 1 1 62 TYR CE1  C 82.850 85.660 33.060 1.00 . A A . 62 TYR CE1  1 1 
        5  6418 1 1 62 TYR CE2  C 82.730 83.860 31.410 1.00 . A A . 62 TYR CE2  1 1 
        5  6419 1 1 62 TYR CG   C 83.280 83.380 33.730 1.00 . A A . 62 TYR CG   1 1 
        5  6420 1 1 62 TYR CZ   C 82.640 85.230 31.750 1.00 . A A . 62 TYR CZ   1 1 
        5  6421 1 1 62 TYR H    H 82.994 80.698 37.181 1.00 . A A . 62 TYR H    1 1 
        5  6422 1 1 62 TYR HA   H 81.976 83.192 36.040 1.00 . A A . 62 TYR HA   1 1 
        5  6423 1 1 62 TYR HB2  H 84.453 82.783 35.402 1.00 . A A . 62 TYR HB2  1 1 
        5  6424 1 1 62 TYR HB3  H 83.840 81.441 34.417 1.00 . A A . 62 TYR HB3  1 1 
        5  6425 1 1 62 TYR HD1  H 83.407 85.075 35.055 1.00 . A A . 62 TYR HD1  1 1 
        5  6426 1 1 62 TYR HD2  H 83.069 81.875 32.192 1.00 . A A . 62 TYR HD2  1 1 
        5  6427 1 1 62 TYR HE1  H 82.742 86.705 33.309 1.00 . A A . 62 TYR HE1  1 1 
        5  6428 1 1 62 TYR HE2  H 82.571 83.534 30.393 1.00 . A A . 62 TYR HE2  1 1 
        5  6429 1 1 62 TYR HH   H 83.322 86.727 30.802 1.00 . A A . 62 TYR HH   1 1 
        5  6430 1 1 62 TYR N    N 83.050 81.690 37.000 1.00 . A A . 62 TYR N    1 1 
        5  6431 1 1 62 TYR O    O 81.540 80.070 35.330 1.00 . A A . 62 TYR O    1 1 
        5  6432 1 1 62 TYR OH   O 82.520 86.200 30.820 1.00 . A A . 62 TYR OH   1 1 
        5  6433 1 1 63 LEU C    C 79.890 81.400 31.950 1.00 . A A . 63 LEU C    1 1 
        5  6434 1 1 63 LEU CA   C 79.870 80.910 33.390 1.00 . A A . 63 LEU CA   1 1 
        5  6435 1 1 63 LEU CB   C 78.440 80.710 33.890 1.00 . A A . 63 LEU CB   1 1 
        5  6436 1 1 63 LEU CD1  C 76.110 81.740 33.840 1.00 . A A . 63 LEU CD1  1 1 
        5  6437 1 1 63 LEU CD2  C 77.980 83.050 34.780 1.00 . A A . 63 LEU CD2  1 1 
        5  6438 1 1 63 LEU CG   C 77.590 81.990 33.740 1.00 . A A . 63 LEU CG   1 1 
        5  6439 1 1 63 LEU H    H 80.456 82.799 34.218 1.00 . A A . 63 LEU H    1 1 
        5  6440 1 1 63 LEU HA   H 80.368 79.941 33.417 1.00 . A A . 63 LEU HA   1 1 
        5  6441 1 1 63 LEU HB2  H 77.975 79.910 33.315 1.00 . A A . 63 LEU HB2  1 1 
        5  6442 1 1 63 LEU HB3  H 78.468 80.423 34.941 1.00 . A A . 63 LEU HB3  1 1 
        5  6443 1 1 63 LEU HD11 H 75.585 82.372 33.124 1.00 . A A . 63 LEU HD11 1 1 
        5  6444 1 1 63 LEU HD12 H 75.770 81.974 34.849 1.00 . A A . 63 LEU HD12 1 1 
        5  6445 1 1 63 LEU HD13 H 75.903 80.693 33.620 1.00 . A A . 63 LEU HD13 1 1 
        5  6446 1 1 63 LEU HD21 H 77.095 83.614 35.075 1.00 . A A . 63 LEU HD21 1 1 
        5  6447 1 1 63 LEU HD22 H 78.406 82.560 35.655 1.00 . A A . 63 LEU HD22 1 1 
        5  6448 1 1 63 LEU HD23 H 78.716 83.729 34.349 1.00 . A A . 63 LEU HD23 1 1 
        5  6449 1 1 63 LEU HG   H 77.789 82.406 32.752 1.00 . A A . 63 LEU HG   1 1 
        5  6450 1 1 63 LEU N    N 80.590 81.800 34.280 1.00 . A A . 63 LEU N    1 1 
        5  6451 1 1 63 LEU O    O 79.790 82.600 31.690 1.00 . A A . 63 LEU O    1 1 
        5  6452 1 1 64 ASP C    C 79.200 79.510 28.840 1.00 . A A . 64 ASP C    1 1 
        5  6453 1 1 64 ASP CA   C 79.610 80.740 29.640 1.00 . A A . 64 ASP CA   1 1 
        5  6454 1 1 64 ASP CB   C 80.820 81.390 29.000 1.00 . A A . 64 ASP CB   1 1 
        5  6455 1 1 64 ASP CG   C 80.420 82.260 27.820 1.00 . A A . 64 ASP CG   1 1 
        5  6456 1 1 64 ASP H    H 80.068 79.496 31.292 1.00 . A A . 64 ASP H    1 1 
        5  6457 1 1 64 ASP HA   H 78.787 81.454 29.602 1.00 . A A . 64 ASP HA   1 1 
        5  6458 1 1 64 ASP HB2  H 81.325 82.009 29.742 1.00 . A A . 64 ASP HB2  1 1 
        5  6459 1 1 64 ASP HB3  H 81.504 80.614 28.657 1.00 . A A . 64 ASP HB3  1 1 
        5  6460 1 1 64 ASP N    N 79.880 80.450 31.020 1.00 . A A . 64 ASP N    1 1 
        5  6461 1 1 64 ASP O    O 79.370 78.380 29.270 1.00 . A A . 64 ASP O    1 1 
        5  6462 1 1 64 ASP OD1  O 79.120 82.380 27.550 1.00 . A A . 64 ASP OD1  1 1 
        5  6463 1 1 64 ASP OD2  O 81.260 82.880 27.250 1.00 . A A . 64 ASP OD2  1 1 
        5  6464 1 1 65 GLU C    C 79.000 77.630 26.400 1.00 . A A . 65 GLU C    1 1 
        5  6465 1 1 65 GLU CA   C 77.980 78.660 26.880 1.00 . A A . 65 GLU CA   1 1 
        5  6466 1 1 65 GLU CB   C 77.290 79.310 25.690 1.00 . A A . 65 GLU CB   1 1 
        5  6467 1 1 65 GLU CD   C 77.500 80.700 23.540 1.00 . A A . 65 GLU CD   1 1 
        5  6468 1 1 65 GLU CG   C 78.220 80.000 24.710 1.00 . A A . 65 GLU CG   1 1 
        5  6469 1 1 65 GLU H    H 78.495 80.670 27.356 1.00 . A A . 65 GLU H    1 1 
        5  6470 1 1 65 GLU HA   H 77.227 78.147 27.478 1.00 . A A . 65 GLU HA   1 1 
        5  6471 1 1 65 GLU HB2  H 76.744 78.536 25.151 1.00 . A A . 65 GLU HB2  1 1 
        5  6472 1 1 65 GLU HB3  H 76.574 80.043 26.062 1.00 . A A . 65 GLU HB3  1 1 
        5  6473 1 1 65 GLU HG2  H 78.795 80.749 25.254 1.00 . A A . 65 GLU HG2  1 1 
        5  6474 1 1 65 GLU HG3  H 78.909 79.260 24.303 1.00 . A A . 65 GLU HG3  1 1 
        5  6475 1 1 65 GLU N    N 78.570 79.720 27.690 1.00 . A A . 65 GLU N    1 1 
        5  6476 1 1 65 GLU O    O 80.170 77.950 26.220 1.00 . A A . 65 GLU O    1 1 
        5  6477 1 1 65 GLU OE1  O 76.240 80.720 23.470 1.00 . A A . 65 GLU OE1  1 1 
        5  6478 1 1 65 GLU OE2  O 78.210 81.320 22.710 1.00 . A A . 65 GLU OE2  1 1 
        5  6479 1 1 66 VAL C    C 79.030 76.240 23.640 1.00 . A A . 66 VAL C    1 1 
        5  6480 1 1 66 VAL CA   C 79.390 75.730 25.030 1.00 . A A . 66 VAL CA   1 1 
        5  6481 1 1 66 VAL CB   C 79.190 74.220 25.100 1.00 . A A . 66 VAL CB   1 1 
        5  6482 1 1 66 VAL CG1  C 80.030 73.540 24.010 1.00 . A A . 66 VAL CG1  1 1 
        5  6483 1 1 66 VAL CG2  C 79.650 73.690 26.460 1.00 . A A . 66 VAL CG2  1 1 
        5  6484 1 1 66 VAL H    H 77.750 75.988 26.423 1.00 . A A . 66 VAL H    1 1 
        5  6485 1 1 66 VAL HA   H 80.440 75.952 25.222 1.00 . A A . 66 VAL HA   1 1 
        5  6486 1 1 66 VAL HB   H 78.136 73.983 24.952 1.00 . A A . 66 VAL HB   1 1 
        5  6487 1 1 66 VAL HG11 H 80.891 73.052 24.466 1.00 . A A . 66 VAL HG11 1 1 
        5  6488 1 1 66 VAL HG12 H 80.373 74.289 23.296 1.00 . A A . 66 VAL HG12 1 1 
        5  6489 1 1 66 VAL HG13 H 79.422 72.797 23.494 1.00 . A A . 66 VAL HG13 1 1 
        5  6490 1 1 66 VAL HG21 H 79.065 74.161 27.251 1.00 . A A . 66 VAL HG21 1 1 
        5  6491 1 1 66 VAL HG22 H 79.507 72.610 26.496 1.00 . A A . 66 VAL HG22 1 1 
        5  6492 1 1 66 VAL HG23 H 80.706 73.921 26.602 1.00 . A A . 66 VAL HG23 1 1 
        5  6493 1 1 66 VAL N    N 78.580 76.410 26.030 1.00 . A A . 66 VAL N    1 1 
        5  6494 1 1 66 VAL O    O 77.860 76.160 23.290 1.00 . A A . 66 VAL O    1 1 
        5  6495 1 1 67 ARG C    C 79.630 75.220 20.600 1.00 . A A . 67 ARG C    1 1 
        5  6496 1 1 67 ARG CA   C 79.570 76.590 21.300 1.00 . A A . 67 ARG CA   1 1 
        5  6497 1 1 67 ARG CB   C 80.390 77.610 20.580 1.00 . A A . 67 ARG CB   1 1 
        5  6498 1 1 67 ARG CD   C 81.030 80.070 20.290 1.00 . A A . 67 ARG CD   1 1 
        5  6499 1 1 67 ARG CG   C 80.160 79.060 21.040 1.00 . A A . 67 ARG CG   1 1 
        5  6500 1 1 67 ARG CZ   C 79.700 82.130 20.290 1.00 . A A . 67 ARG CZ   1 1 
        5  6501 1 1 67 ARG H    H 80.894 76.779 23.013 1.00 . A A . 67 ARG H    1 1 
        5  6502 1 1 67 ARG HA   H 78.534 76.925 21.254 1.00 . A A . 67 ARG HA   1 1 
        5  6503 1 1 67 ARG HB2  H 81.442 77.369 20.732 1.00 . A A . 67 ARG HB2  1 1 
        5  6504 1 1 67 ARG HB3  H 80.169 77.544 19.515 1.00 . A A . 67 ARG HB3  1 1 
        5  6505 1 1 67 ARG HD2  H 82.078 79.849 20.492 1.00 . A A . 67 ARG HD2  1 1 
        5  6506 1 1 67 ARG HD3  H 80.846 79.973 19.220 1.00 . A A . 67 ARG HD3  1 1 
        5  6507 1 1 67 ARG HE   H 81.397 81.902 21.330 1.00 . A A . 67 ARG HE   1 1 
        5  6508 1 1 67 ARG HG2  H 79.112 79.316 20.888 1.00 . A A . 67 ARG HG2  1 1 
        5  6509 1 1 67 ARG HG3  H 80.388 79.127 22.104 1.00 . A A . 67 ARG HG3  1 1 
        5  6510 1 1 67 ARG HH11 H 79.034 80.658 19.089 1.00 . A A . 67 ARG HH11 1 1 
        5  6511 1 1 67 ARG HH12 H 78.093 82.133 19.079 1.00 . A A . 67 ARG HH12 1 1 
        5  6512 1 1 67 ARG HH21 H 80.154 83.795 21.315 1.00 . A A . 67 ARG HH21 1 1 
        5  6513 1 1 67 ARG HH22 H 78.718 83.880 20.320 1.00 . A A . 67 ARG HH22 1 1 
        5  6514 1 1 67 ARG N    N 79.950 76.560 22.730 1.00 . A A . 67 ARG N    1 1 
        5  6515 1 1 67 ARG NE   N 80.750 81.450 20.700 1.00 . A A . 67 ARG NE   1 1 
        5  6516 1 1 67 ARG NH1  N 78.880 81.600 19.420 1.00 . A A . 67 ARG NH1  1 1 
        5  6517 1 1 67 ARG NH2  N 79.510 83.360 20.670 1.00 . A A . 67 ARG NH2  1 1 
        5  6518 1 1 67 ARG O    O 80.490 74.970 19.780 1.00 . A A . 67 ARG O    1 1 
        5  6519 1 1 68 VAL C    C 76.330 74.270 20.440 1.00 . A A . 68 VAL C    1 1 
        5  6520 1 1 68 VAL CA   C 77.690 73.610 20.230 1.00 . A A . 68 VAL CA   1 1 
        5  6521 1 1 68 VAL CB   C 77.540 72.130 20.660 1.00 . A A . 68 VAL CB   1 1 
        5  6522 1 1 68 VAL CG1  C 78.830 71.420 20.340 1.00 . A A . 68 VAL CG1  1 1 
        5  6523 1 1 68 VAL CG2  C 77.300 72.020 22.180 1.00 . A A . 68 VAL CG2  1 1 
        5  6524 1 1 68 VAL H    H 78.834 74.032 21.981 1.00 . A A . 68 VAL H    1 1 
        5  6525 1 1 68 VAL HA   H 77.943 73.648 19.170 1.00 . A A . 68 VAL HA   1 1 
        5  6526 1 1 68 VAL HB   H 76.715 71.667 20.118 1.00 . A A . 68 VAL HB   1 1 
        5  6527 1 1 68 VAL HG11 H 79.024 71.483 19.269 1.00 . A A . 68 VAL HG11 1 1 
        5  6528 1 1 68 VAL HG12 H 79.648 71.890 20.885 1.00 . A A . 68 VAL HG12 1 1 
        5  6529 1 1 68 VAL HG13 H 78.751 70.373 20.634 1.00 . A A . 68 VAL HG13 1 1 
        5  6530 1 1 68 VAL HG21 H 76.370 72.527 22.439 1.00 . A A . 68 VAL HG21 1 1 
        5  6531 1 1 68 VAL HG22 H 77.231 70.969 22.462 1.00 . A A . 68 VAL HG22 1 1 
        5  6532 1 1 68 VAL HG23 H 78.129 72.486 22.713 1.00 . A A . 68 VAL HG23 1 1 
        5  6533 1 1 68 VAL N    N 78.760 74.300 21.010 1.00 . A A . 68 VAL N    1 1 
        5  6534 1 1 68 VAL O    O 75.310 73.720 20.040 1.00 . A A . 68 VAL O    1 1 
        5  6535 1 1 69 SER C    C 74.330 76.490 20.220 1.00 . A A . 69 SER C    1 1 
        5  6536 1 1 69 SER CA   C 75.070 76.100 21.460 1.00 . A A . 69 SER CA   1 1 
        5  6537 1 1 69 SER CB   C 75.340 77.400 22.220 1.00 . A A . 69 SER CB   1 1 
        5  6538 1 1 69 SER H    H 77.177 75.865 21.338 1.00 . A A . 69 SER H    1 1 
        5  6539 1 1 69 SER HA   H 74.454 75.436 22.067 1.00 . A A . 69 SER HA   1 1 
        5  6540 1 1 69 SER HB2  H 74.391 77.870 22.477 1.00 . A A . 69 SER HB2  1 1 
        5  6541 1 1 69 SER HB3  H 75.891 77.176 23.134 1.00 . A A . 69 SER HB3  1 1 
        5  6542 1 1 69 SER HG   H 75.510 78.801 20.862 1.00 . A A . 69 SER HG   1 1 
        5  6543 1 1 69 SER N    N 76.300 75.430 21.090 1.00 . A A . 69 SER N    1 1 
        5  6544 1 1 69 SER O    O 73.140 76.310 20.160 1.00 . A A . 69 SER O    1 1 
        5  6545 1 1 69 SER OG   O 76.100 78.290 21.420 1.00 . A A . 69 SER OG   1 1 
        5  6546 1 1 70 THR C    C 73.490 76.590 17.440 1.00 . A A . 70 THR C    1 1 
        5  6547 1 1 70 THR CA   C 74.390 77.620 18.080 1.00 . A A . 70 THR CA   1 1 
        5  6548 1 1 70 THR CB   C 75.370 78.220 17.060 1.00 . A A . 70 THR CB   1 1 
        5  6549 1 1 70 THR CG2  C 76.410 79.120 17.730 1.00 . A A . 70 THR CG2  1 1 
        5  6550 1 1 70 THR H    H 76.049 77.000 19.263 1.00 . A A . 70 THR H    1 1 
        5  6551 1 1 70 THR HA   H 73.758 78.429 18.447 1.00 . A A . 70 THR HA   1 1 
        5  6552 1 1 70 THR HB   H 74.810 78.805 16.331 1.00 . A A . 70 THR HB   1 1 
        5  6553 1 1 70 THR HG1  H 75.445 76.614 15.956 1.00 . A A . 70 THR HG1  1 1 
        5  6554 1 1 70 THR HG21 H 77.083 79.524 16.974 1.00 . A A . 70 THR HG21 1 1 
        5  6555 1 1 70 THR HG22 H 75.905 79.940 18.242 1.00 . A A . 70 THR HG22 1 1 
        5  6556 1 1 70 THR HG23 H 76.982 78.538 18.453 1.00 . A A . 70 THR HG23 1 1 
        5  6557 1 1 70 THR N    N 75.040 77.020 19.220 1.00 . A A . 70 THR N    1 1 
        5  6558 1 1 70 THR O    O 72.350 76.910 17.080 1.00 . A A . 70 THR O    1 1 
        5  6559 1 1 70 THR OG1  O 76.070 77.200 16.390 1.00 . A A . 70 THR OG1  1 1 
        5  6560 1 1 71 ASP C    C 72.470 73.420 17.740 1.00 . A A . 71 ASP C    1 1 
        5  6561 1 1 71 ASP CA   C 73.480 74.170 16.880 1.00 . A A . 71 ASP CA   1 1 
        5  6562 1 1 71 ASP CB   C 74.640 73.300 16.450 1.00 . A A . 71 ASP CB   1 1 
        5  6563 1 1 71 ASP CG   C 75.450 73.930 15.300 1.00 . A A . 71 ASP CG   1 1 
        5  6564 1 1 71 ASP H    H 74.933 75.295 17.884 1.00 . A A . 71 ASP H    1 1 
        5  6565 1 1 71 ASP HA   H 72.956 74.460 15.969 1.00 . A A . 71 ASP HA   1 1 
        5  6566 1 1 71 ASP HB2  H 75.301 73.151 17.304 1.00 . A A . 71 ASP HB2  1 1 
        5  6567 1 1 71 ASP HB3  H 74.257 72.333 16.125 1.00 . A A . 71 ASP HB3  1 1 
        5  6568 1 1 71 ASP N    N 74.030 75.380 17.440 1.00 . A A . 71 ASP N    1 1 
        5  6569 1 1 71 ASP O    O 71.440 73.010 17.210 1.00 . A A . 71 ASP O    1 1 
        5  6570 1 1 71 ASP OD1  O 74.940 74.980 14.710 1.00 . A A . 71 ASP OD1  1 1 
        5  6571 1 1 71 ASP OD2  O 76.560 73.520 15.050 1.00 . A A . 71 ASP OD2  1 1 
        5  6572 1 1 72 GLU C    C 71.250 73.240 21.080 1.00 . A A . 72 GLU C    1 1 
        5  6573 1 1 72 GLU CA   C 71.850 72.460 19.910 1.00 . A A . 72 GLU CA   1 1 
        5  6574 1 1 72 GLU CB   C 72.640 71.290 20.490 1.00 . A A . 72 GLU CB   1 1 
        5  6575 1 1 72 GLU CD   C 73.880 69.140 20.020 1.00 . A A . 72 GLU CD   1 1 
        5  6576 1 1 72 GLU CG   C 73.050 70.270 19.420 1.00 . A A . 72 GLU CG   1 1 
        5  6577 1 1 72 GLU H    H 73.470 73.784 19.450 1.00 . A A . 72 GLU H    1 1 
        5  6578 1 1 72 GLU HA   H 71.032 72.057 19.312 1.00 . A A . 72 GLU HA   1 1 
        5  6579 1 1 72 GLU HB2  H 73.537 71.674 20.975 1.00 . A A . 72 GLU HB2  1 1 
        5  6580 1 1 72 GLU HB3  H 72.023 70.787 21.234 1.00 . A A . 72 GLU HB3  1 1 
        5  6581 1 1 72 GLU HG2  H 72.152 69.849 18.968 1.00 . A A . 72 GLU HG2  1 1 
        5  6582 1 1 72 GLU HG3  H 73.635 70.774 18.651 1.00 . A A . 72 GLU HG3  1 1 
        5  6583 1 1 72 GLU N    N 72.690 73.290 19.040 1.00 . A A . 72 GLU N    1 1 
        5  6584 1 1 72 GLU O    O 70.160 72.940 21.510 1.00 . A A . 72 GLU O    1 1 
        5  6585 1 1 72 GLU OE1  O 74.220 69.220 21.220 1.00 . A A . 72 GLU OE1  1 1 
        5  6586 1 1 72 GLU OE2  O 74.310 68.270 19.220 1.00 . A A . 72 GLU OE2  1 1 
        5  6587 1 1 73 LYS C    C 71.170 74.270 24.030 1.00 . A A . 73 LYS C    1 1 
        5  6588 1 1 73 LYS CA   C 71.520 75.090 22.770 1.00 . A A . 73 LYS CA   1 1 
        5  6589 1 1 73 LYS CB   C 70.340 76.010 22.480 1.00 . A A . 73 LYS CB   1 1 
        5  6590 1 1 73 LYS CD   C 69.440 77.980 21.170 1.00 . A A . 73 LYS CD   1 1 
        5  6591 1 1 73 LYS CE   C 69.850 79.130 20.250 1.00 . A A . 73 LYS CE   1 1 
        5  6592 1 1 73 LYS CG   C 70.660 77.140 21.510 1.00 . A A . 73 LYS CG   1 1 
        5  6593 1 1 73 LYS H    H 72.685 74.642 21.042 1.00 . A A . 73 LYS H    1 1 
        5  6594 1 1 73 LYS HA   H 72.372 75.722 23.019 1.00 . A A . 73 LYS HA   1 1 
        5  6595 1 1 73 LYS HB2  H 69.535 75.411 22.055 1.00 . A A . 73 LYS HB2  1 1 
        5  6596 1 1 73 LYS HB3  H 69.995 76.443 23.419 1.00 . A A . 73 LYS HB3  1 1 
        5  6597 1 1 73 LYS HD2  H 68.700 77.358 20.666 1.00 . A A . 73 LYS HD2  1 1 
        5  6598 1 1 73 LYS HD3  H 69.011 78.384 22.087 1.00 . A A . 73 LYS HD3  1 1 
        5  6599 1 1 73 LYS HE2  H 70.603 79.742 20.745 1.00 . A A . 73 LYS HE2  1 1 
        5  6600 1 1 73 LYS HE3  H 70.259 78.727 19.323 1.00 . A A . 73 LYS HE3  1 1 
        5  6601 1 1 73 LYS HG2  H 71.413 77.785 21.962 1.00 . A A . 73 LYS HG2  1 1 
        5  6602 1 1 73 LYS HG3  H 71.064 76.714 20.591 1.00 . A A . 73 LYS HG3  1 1 
        5  6603 1 1 73 LYS HZ1  H 68.935 80.712 19.342 1.00 . A A . 73 LYS HZ1  1 1 
        5  6604 1 1 73 LYS HZ2  H 67.972 79.381 19.492 1.00 . A A . 73 LYS HZ2  1 1 
        5  6605 1 1 73 LYS HZ3  H 68.291 80.321 20.809 1.00 . A A . 73 LYS HZ3  1 1 
        5  6606 1 1 73 LYS N    N 71.880 74.320 21.560 1.00 . A A . 73 LYS N    1 1 
        5  6607 1 1 73 LYS NZ   N 68.670 79.950 19.950 1.00 . A A . 73 LYS NZ   1 1 
        5  6608 1 1 73 LYS O    O 70.140 74.530 24.650 1.00 . A A . 73 LYS O    1 1 
        5  6609 1 1 74 ASP C    C 72.490 73.120 26.890 1.00 . A A . 74 ASP C    1 1 
        5  6610 1 1 74 ASP CA   C 71.660 72.620 25.710 1.00 . A A . 74 ASP CA   1 1 
        5  6611 1 1 74 ASP CB   C 71.880 71.130 25.510 1.00 . A A . 74 ASP CB   1 1 
        5  6612 1 1 74 ASP CG   C 70.900 70.470 24.580 1.00 . A A . 74 ASP CG   1 1 
        5  6613 1 1 74 ASP H    H 72.827 73.101 23.943 1.00 . A A . 74 ASP H    1 1 
        5  6614 1 1 74 ASP HA   H 70.606 72.786 25.934 1.00 . A A . 74 ASP HA   1 1 
        5  6615 1 1 74 ASP HB2  H 72.886 70.977 25.120 1.00 . A A . 74 ASP HB2  1 1 
        5  6616 1 1 74 ASP HB3  H 71.807 70.642 26.482 1.00 . A A . 74 ASP HB3  1 1 
        5  6617 1 1 74 ASP N    N 71.990 73.330 24.460 1.00 . A A . 74 ASP N    1 1 
        5  6618 1 1 74 ASP O    O 72.050 73.170 28.030 1.00 . A A . 74 ASP O    1 1 
        5  6619 1 1 74 ASP OD1  O 69.680 70.410 25.090 1.00 . A A . 74 ASP OD1  1 1 
        5  6620 1 1 74 ASP OD2  O 71.260 69.950 23.570 1.00 . A A . 74 ASP OD2  1 1 
        5  6621 1 1 75 PHE C    C 75.530 74.480 27.790 1.00 . A A . 75 PHE C    1 1 
        5  6622 1 1 75 PHE CA   C 74.860 73.150 27.470 1.00 . A A . 75 PHE CA   1 1 
        5  6623 1 1 75 PHE CB   C 75.850 72.140 26.860 1.00 . A A . 75 PHE CB   1 1 
        5  6624 1 1 75 PHE CD1  C 74.480 70.080 27.360 1.00 . A A . 75 PHE CD1  1 1 
        5  6625 1 1 75 PHE CD2  C 75.480 70.310 25.160 1.00 . A A . 75 PHE CD2  1 1 
        5  6626 1 1 75 PHE CE1  C 73.870 68.890 26.930 1.00 . A A . 75 PHE CE1  1 1 
        5  6627 1 1 75 PHE CE2  C 74.910 69.090 24.760 1.00 . A A . 75 PHE CE2  1 1 
        5  6628 1 1 75 PHE CG   C 75.270 70.810 26.460 1.00 . A A . 75 PHE CG   1 1 
        5  6629 1 1 75 PHE CZ   C 74.100 68.370 25.650 1.00 . A A . 75 PHE CZ   1 1 
        5  6630 1 1 75 PHE H    H 73.935 73.932 25.732 1.00 . A A . 75 PHE H    1 1 
        5  6631 1 1 75 PHE HA   H 74.468 72.731 28.396 1.00 . A A . 75 PHE HA   1 1 
        5  6632 1 1 75 PHE HB2  H 76.286 72.595 25.971 1.00 . A A . 75 PHE HB2  1 1 
        5  6633 1 1 75 PHE HB3  H 76.648 71.963 27.581 1.00 . A A . 75 PHE HB3  1 1 
        5  6634 1 1 75 PHE HD1  H 74.342 70.429 28.373 1.00 . A A . 75 PHE HD1  1 1 
        5  6635 1 1 75 PHE HD2  H 76.086 70.871 24.463 1.00 . A A . 75 PHE HD2  1 1 
        5  6636 1 1 75 PHE HE1  H 73.208 68.364 27.602 1.00 . A A . 75 PHE HE1  1 1 
        5  6637 1 1 75 PHE HE2  H 75.095 68.707 23.767 1.00 . A A . 75 PHE HE2  1 1 
        5  6638 1 1 75 PHE HZ   H 73.660 67.429 25.353 1.00 . A A . 75 PHE HZ   1 1 
        5  6639 1 1 75 PHE N    N 73.750 73.450 26.600 1.00 . A A . 75 PHE N    1 1 
        5  6640 1 1 75 PHE O    O 75.980 75.170 26.880 1.00 . A A . 75 PHE O    1 1 
        5  6641 1 1 76 LEU C    C 77.760 75.140 30.100 1.00 . A A . 76 LEU C    1 1 
        5  6642 1 1 76 LEU CA   C 76.520 75.850 29.590 1.00 . A A . 76 LEU CA   1 1 
        5  6643 1 1 76 LEU CB   C 75.880 76.640 30.750 1.00 . A A . 76 LEU CB   1 1 
        5  6644 1 1 76 LEU CD1  C 73.950 77.950 31.580 1.00 . A A . 76 LEU CD1  1 1 
        5  6645 1 1 76 LEU CD2  C 74.850 78.430 29.310 1.00 . A A . 76 LEU CD2  1 1 
        5  6646 1 1 76 LEU CG   C 74.580 77.330 30.340 1.00 . A A . 76 LEU CG   1 1 
        5  6647 1 1 76 LEU H    H 74.984 74.367 29.724 1.00 . A A . 76 LEU H    1 1 
        5  6648 1 1 76 LEU HA   H 76.795 76.536 28.789 1.00 . A A . 76 LEU HA   1 1 
        5  6649 1 1 76 LEU HB2  H 75.667 75.951 31.567 1.00 . A A . 76 LEU HB2  1 1 
        5  6650 1 1 76 LEU HB3  H 76.587 77.394 31.098 1.00 . A A . 76 LEU HB3  1 1 
        5  6651 1 1 76 LEU HD11 H 73.020 78.447 31.305 1.00 . A A . 76 LEU HD11 1 1 
        5  6652 1 1 76 LEU HD12 H 73.742 77.169 32.311 1.00 . A A . 76 LEU HD12 1 1 
        5  6653 1 1 76 LEU HD13 H 74.637 78.677 32.012 1.00 . A A . 76 LEU HD13 1 1 
        5  6654 1 1 76 LEU HD21 H 75.301 77.992 28.420 1.00 . A A . 76 LEU HD21 1 1 
        5  6655 1 1 76 LEU HD22 H 73.911 78.914 29.041 1.00 . A A . 76 LEU HD22 1 1 
        5  6656 1 1 76 LEU HD23 H 75.530 79.168 29.736 1.00 . A A . 76 LEU HD23 1 1 
        5  6657 1 1 76 LEU HG   H 73.897 76.594 29.915 1.00 . A A . 76 LEU HG   1 1 
        5  6658 1 1 76 LEU N    N 75.600 74.830 29.070 1.00 . A A . 76 LEU N    1 1 
        5  6659 1 1 76 LEU O    O 77.670 73.990 30.520 1.00 . A A . 76 LEU O    1 1 
        5  6660 1 1 77 TYR C    C 80.390 76.410 31.920 1.00 . A A . 77 TYR C    1 1 
        5  6661 1 1 77 TYR CA   C 80.120 75.450 30.750 1.00 . A A . 77 TYR CA   1 1 
        5  6662 1 1 77 TYR CB   C 81.270 75.440 29.740 1.00 . A A . 77 TYR CB   1 1 
        5  6663 1 1 77 TYR CD1  C 82.540 73.680 31.040 1.00 . A A . 77 TYR CD1  1 1 
        5  6664 1 1 77 TYR CD2  C 83.740 75.650 30.240 1.00 . A A . 77 TYR CD2  1 1 
        5  6665 1 1 77 TYR CE1  C 83.700 73.200 31.650 1.00 . A A . 77 TYR CE1  1 1 
        5  6666 1 1 77 TYR CE2  C 84.920 75.160 30.840 1.00 . A A . 77 TYR CE2  1 1 
        5  6667 1 1 77 TYR CG   C 82.550 74.910 30.340 1.00 . A A . 77 TYR CG   1 1 
        5  6668 1 1 77 TYR CZ   C 84.880 73.950 31.580 1.00 . A A . 77 TYR CZ   1 1 
        5  6669 1 1 77 TYR H    H 78.894 76.699 29.576 1.00 . A A . 77 TYR H    1 1 
        5  6670 1 1 77 TYR HA   H 80.001 74.443 31.149 1.00 . A A . 77 TYR HA   1 1 
        5  6671 1 1 77 TYR HB2  H 80.991 74.817 28.890 1.00 . A A . 77 TYR HB2  1 1 
        5  6672 1 1 77 TYR HB3  H 81.441 76.459 29.392 1.00 . A A . 77 TYR HB3  1 1 
        5  6673 1 1 77 TYR HD1  H 81.626 73.108 31.103 1.00 . A A . 77 TYR HD1  1 1 
        5  6674 1 1 77 TYR HD2  H 83.752 76.589 29.707 1.00 . A A . 77 TYR HD2  1 1 
        5  6675 1 1 77 TYR HE1  H 83.687 72.255 32.173 1.00 . A A . 77 TYR HE1  1 1 
        5  6676 1 1 77 TYR HE2  H 85.848 75.703 30.736 1.00 . A A . 77 TYR HE2  1 1 
        5  6677 1 1 77 TYR HH   H 86.436 72.863 31.561 1.00 . A A . 77 TYR HH   1 1 
        5  6678 1 1 77 TYR N    N 78.890 75.830 30.090 1.00 . A A . 77 TYR N    1 1 
        5  6679 1 1 77 TYR O    O 80.670 77.590 31.730 1.00 . A A . 77 TYR O    1 1 
        5  6680 1 1 77 TYR OH   O 85.970 73.430 32.180 1.00 . A A . 77 TYR OH   1 1 
        5  6681 1 1 78 GLU C    C 81.700 76.340 35.080 1.00 . A A . 78 GLU C    1 1 
        5  6682 1 1 78 GLU CA   C 80.420 76.730 34.350 1.00 . A A . 78 GLU CA   1 1 
        5  6683 1 1 78 GLU CB   C 79.230 76.490 35.270 1.00 . A A . 78 GLU CB   1 1 
        5  6684 1 1 78 GLU CD   C 78.020 77.230 37.360 1.00 . A A . 78 GLU CD   1 1 
        5  6685 1 1 78 GLU CG   C 79.260 77.390 36.490 1.00 . A A . 78 GLU CG   1 1 
        5  6686 1 1 78 GLU H    H 80.092 74.923 33.243 1.00 . A A . 78 GLU H    1 1 
        5  6687 1 1 78 GLU HA   H 80.463 77.784 34.075 1.00 . A A . 78 GLU HA   1 1 
        5  6688 1 1 78 GLU HB2  H 78.310 76.674 34.716 1.00 . A A . 78 GLU HB2  1 1 
        5  6689 1 1 78 GLU HB3  H 79.245 75.451 35.600 1.00 . A A . 78 GLU HB3  1 1 
        5  6690 1 1 78 GLU HG2  H 80.143 77.153 37.084 1.00 . A A . 78 GLU HG2  1 1 
        5  6691 1 1 78 GLU HG3  H 79.324 78.426 36.159 1.00 . A A . 78 GLU HG3  1 1 
        5  6692 1 1 78 GLU N    N 80.280 75.910 33.140 1.00 . A A . 78 GLU N    1 1 
        5  6693 1 1 78 GLU O    O 81.960 75.150 35.270 1.00 . A A . 78 GLU O    1 1 
        5  6694 1 1 78 GLU OE1  O 77.260 76.280 37.130 1.00 . A A . 78 GLU OE1  1 1 
        5  6695 1 1 78 GLU OE2  O 77.910 78.000 38.330 1.00 . A A . 78 GLU OE2  1 1 
        5  6696 1 1 79 LEU C    C 83.830 77.340 37.560 1.00 . A A . 79 LEU C    1 1 
        5  6697 1 1 79 LEU CA   C 83.820 76.920 36.120 1.00 . A A . 79 LEU CA   1 1 
        5  6698 1 1 79 LEU CB   C 85.020 77.530 35.400 1.00 . A A . 79 LEU CB   1 1 
        5  6699 1 1 79 LEU CD1  C 83.930 77.970 33.150 1.00 . A A . 79 LEU CD1  1 1 
        5  6700 1 1 79 LEU CD2  C 86.330 77.670 33.340 1.00 . A A . 79 LEU CD2  1 1 
        5  6701 1 1 79 LEU CG   C 85.030 77.220 33.910 1.00 . A A . 79 LEU CG   1 1 
        5  6702 1 1 79 LEU H    H 82.267 78.263 35.463 1.00 . A A . 79 LEU H    1 1 
        5  6703 1 1 79 LEU HA   H 83.914 75.835 36.081 1.00 . A A . 79 LEU HA   1 1 
        5  6704 1 1 79 LEU HB2  H 84.992 78.612 35.531 1.00 . A A . 79 LEU HB2  1 1 
        5  6705 1 1 79 LEU HB3  H 85.935 77.143 35.848 1.00 . A A . 79 LEU HB3  1 1 
        5  6706 1 1 79 LEU HD11 H 84.317 78.306 32.188 1.00 . A A . 79 LEU HD11 1 1 
        5  6707 1 1 79 LEU HD12 H 83.082 77.304 32.988 1.00 . A A . 79 LEU HD12 1 1 
        5  6708 1 1 79 LEU HD13 H 83.608 78.832 33.734 1.00 . A A . 79 LEU HD13 1 1 
        5  6709 1 1 79 LEU HD21 H 86.509 77.159 32.394 1.00 . A A . 79 LEU HD21 1 1 
        5  6710 1 1 79 LEU HD22 H 86.299 78.746 33.171 1.00 . A A . 79 LEU HD22 1 1 
        5  6711 1 1 79 LEU HD23 H 87.134 77.435 34.038 1.00 . A A . 79 LEU HD23 1 1 
        5  6712 1 1 79 LEU HG   H 84.915 76.147 33.758 1.00 . A A . 79 LEU HG   1 1 
        5  6713 1 1 79 LEU N    N 82.530 77.290 35.530 1.00 . A A . 79 LEU N    1 1 
        5  6714 1 1 79 LEU O    O 83.590 78.510 37.830 1.00 . A A . 79 LEU O    1 1 
        5  6715 1 1 80 HIS C    C 85.190 76.920 40.540 1.00 . A A . 80 HIS C    1 1 
        5  6716 1 1 80 HIS CA   C 83.850 76.750 39.910 1.00 . A A . 80 HIS CA   1 1 
        5  6717 1 1 80 HIS CB   C 83.070 75.670 40.650 1.00 . A A . 80 HIS CB   1 1 
        5  6718 1 1 80 HIS CD2  C 81.180 75.810 38.930 1.00 . A A . 80 HIS CD2  1 1 
        5  6719 1 1 80 HIS CE1  C 79.640 74.720 40.040 1.00 . A A . 80 HIS CE1  1 1 
        5  6720 1 1 80 HIS CG   C 81.690 75.430 40.130 1.00 . A A . 80 HIS CG   1 1 
        5  6721 1 1 80 HIS H    H 84.433 75.530 38.240 1.00 . A A . 80 HIS H    1 1 
        5  6722 1 1 80 HIS HA   H 83.304 77.691 39.981 1.00 . A A . 80 HIS HA   1 1 
        5  6723 1 1 80 HIS HB2  H 83.630 74.737 40.593 1.00 . A A . 80 HIS HB2  1 1 
        5  6724 1 1 80 HIS HB3  H 82.992 75.964 41.697 1.00 . A A . 80 HIS HB3  1 1 
        5  6725 1 1 80 HIS HD2  H 81.695 76.354 38.152 1.00 . A A . 80 HIS HD2  1 1 
        5  6726 1 1 80 HIS HE1  H 78.707 74.232 40.281 1.00 . A A . 80 HIS HE1  1 1 
        5  6727 1 1 80 HIS HE2  H 79.235 75.511 38.144 1.00 . A A . 80 HIS HE2  1 1 
        5  6728 1 1 80 HIS N    N 84.080 76.440 38.500 1.00 . A A . 80 HIS N    1 1 
        5  6729 1 1 80 HIS ND1  N 80.710 74.760 40.840 1.00 . A A . 80 HIS ND1  1 1 
        5  6730 1 1 80 HIS NE2  N 79.890 75.370 38.900 1.00 . A A . 80 HIS NE2  1 1 
        5  6731 1 1 80 HIS O    O 86.000 76.000 40.460 1.00 . A A . 80 HIS O    1 1 
        5  6732 1 1 81 ILE C    C 87.760 78.230 40.260 1.00 . A A . 81 ILE C    1 1 
        5  6733 1 1 81 ILE CA   C 86.780 78.490 41.440 1.00 . A A . 81 ILE CA   1 1 
        5  6734 1 1 81 ILE CB   C 87.180 77.710 42.710 1.00 . A A . 81 ILE CB   1 1 
        5  6735 1 1 81 ILE CD1  C 86.640 77.330 45.170 1.00 . A A . 81 ILE CD1  1 1 
        5  6736 1 1 81 ILE CG1  C 86.390 78.190 43.920 1.00 . A A . 81 ILE CG1  1 1 
        5  6737 1 1 81 ILE CG2  C 88.640 77.900 43.020 1.00 . A A . 81 ILE CG2  1 1 
        5  6738 1 1 81 ILE H    H 84.649 78.704 41.340 1.00 . A A . 81 ILE H    1 1 
        5  6739 1 1 81 ILE HA   H 86.785 79.556 41.669 1.00 . A A . 81 ILE HA   1 1 
        5  6740 1 1 81 ILE HB   H 86.984 76.649 42.554 1.00 . A A . 81 ILE HB   1 1 
        5  6741 1 1 81 ILE HD11 H 87.393 76.574 44.947 1.00 . A A . 81 ILE HD11 1 1 
        5  6742 1 1 81 ILE HD12 H 85.712 76.841 45.466 1.00 . A A . 81 ILE HD12 1 1 
        5  6743 1 1 81 ILE HD13 H 86.992 77.965 45.983 1.00 . A A . 81 ILE HD13 1 1 
        5  6744 1 1 81 ILE HG12 H 86.669 79.221 44.138 1.00 . A A . 81 ILE HG12 1 1 
        5  6745 1 1 81 ILE HG13 H 85.328 78.155 43.679 1.00 . A A . 81 ILE HG13 1 1 
        5  6746 1 1 81 ILE HG21 H 88.765 78.078 44.088 1.00 . A A . 81 ILE HG21 1 1 
        5  6747 1 1 81 ILE HG22 H 89.021 78.755 42.462 1.00 . A A . 81 ILE HG22 1 1 
        5  6748 1 1 81 ILE HG23 H 89.192 77.004 42.734 1.00 . A A . 81 ILE HG23 1 1 
        5  6749 1 1 81 ILE N    N 85.420 78.090 41.120 1.00 . A A . 81 ILE N    1 1 
        5  6750 1 1 81 ILE O    O 88.730 77.500 40.390 1.00 . A A . 81 ILE O    1 1 
        5  6751 1 1 82 ILE C    C 89.940 79.370 38.450 1.00 . A A . 82 ILE C    1 1 
        5  6752 1 1 82 ILE CA   C 88.630 78.710 38.020 1.00 . A A . 82 ILE CA   1 1 
        5  6753 1 1 82 ILE CB   C 88.130 79.360 36.730 1.00 . A A . 82 ILE CB   1 1 
        5  6754 1 1 82 ILE CD1  C 88.530 79.670 34.250 1.00 . A A . 82 ILE CD1  1 1 
        5  6755 1 1 82 ILE CG1  C 89.110 79.310 35.580 1.00 . A A . 82 ILE CG1  1 1 
        5  6756 1 1 82 ILE CG2  C 87.870 80.840 36.930 1.00 . A A . 82 ILE CG2  1 1 
        5  6757 1 1 82 ILE H    H 86.622 79.026 38.766 1.00 . A A . 82 ILE H    1 1 
        5  6758 1 1 82 ILE HA   H 88.861 77.672 37.783 1.00 . A A . 82 ILE HA   1 1 
        5  6759 1 1 82 ILE HB   H 87.202 78.875 36.426 1.00 . A A . 82 ILE HB   1 1 
        5  6760 1 1 82 ILE HD11 H 89.011 80.574 33.876 1.00 . A A . 82 ILE HD11 1 1 
        5  6761 1 1 82 ILE HD12 H 87.460 79.846 34.356 1.00 . A A . 82 ILE HD12 1 1 
        5  6762 1 1 82 ILE HD13 H 88.696 78.853 33.548 1.00 . A A . 82 ILE HD13 1 1 
        5  6763 1 1 82 ILE HG12 H 89.922 80.004 35.795 1.00 . A A . 82 ILE HG12 1 1 
        5  6764 1 1 82 ILE HG13 H 89.522 78.303 35.518 1.00 . A A . 82 ILE HG13 1 1 
        5  6765 1 1 82 ILE HG21 H 88.606 81.418 36.371 1.00 . A A . 82 ILE HG21 1 1 
        5  6766 1 1 82 ILE HG22 H 87.947 81.082 37.990 1.00 . A A . 82 ILE HG22 1 1 
        5  6767 1 1 82 ILE HG23 H 86.869 81.085 36.574 1.00 . A A . 82 ILE HG23 1 1 
        5  6768 1 1 82 ILE N    N 87.540 78.690 39.020 1.00 . A A . 82 ILE N    1 1 
        5  6769 1 1 82 ILE O    O 90.940 79.270 37.780 1.00 . A A . 82 ILE O    1 1 
        5  6770 1 1 82 ILE OXT  O 89.840 80.100 39.550 1.00 . A A . 82 ILE OXT  1 1 
        6  6771 1 1  1 SER C    C 82.480 61.150 36.660 1.00 . A A .  1 SER C    1 1 
        6  6772 1 1  1 SER CA   C 83.080 59.800 36.900 1.00 . A A .  1 SER CA   1 1 
        6  6773 1 1  1 SER CB   C 83.630 59.750 38.320 1.00 . A A .  1 SER CB   1 1 
        6  6774 1 1  1 SER H1   H 83.761 59.537 34.994 1.00 . A A .  1 SER H1   1 1 
        6  6775 1 1  1 SER H2   H 84.881 60.181 36.020 1.00 . A A .  1 SER H2   1 1 
        6  6776 1 1  1 SER H3   H 84.508 58.576 36.108 1.00 . A A .  1 SER H3   1 1 
        6  6777 1 1  1 SER HA   H 82.296 59.048 36.803 1.00 . A A .  1 SER HA   1 1 
        6  6778 1 1  1 SER HB2  H 84.008 58.748 38.525 1.00 . A A .  1 SER HB2  1 1 
        6  6779 1 1  1 SER HB3  H 84.442 60.470 38.419 1.00 . A A .  1 SER HB3  1 1 
        6  6780 1 1  1 SER HG   H 82.976 60.026 40.131 1.00 . A A .  1 SER HG   1 1 
        6  6781 1 1  1 SER N    N 84.140 59.500 35.930 1.00 . A A .  1 SER N    1 1 
        6  6782 1 1  1 SER O    O 83.280 62.100 36.670 1.00 . A A .  1 SER O    1 1 
        6  6783 1 1  1 SER OG   O 82.620 60.060 39.240 1.00 . A A .  1 SER OG   1 1 
        6  6784 1 1  2 HIS C    C 79.970 63.120 37.560 1.00 . A A .  2 HIS C    1 1 
        6  6785 1 1  2 HIS CA   C 80.640 62.580 36.360 1.00 . A A .  2 HIS CA   1 1 
        6  6786 1 1  2 HIS CB   C 79.790 62.650 35.110 1.00 . A A .  2 HIS CB   1 1 
        6  6787 1 1  2 HIS CD2  C 80.770 61.680 32.920 1.00 . A A .  2 HIS CD2  1 1 
        6  6788 1 1  2 HIS CE1  C 82.080 63.260 32.380 1.00 . A A .  2 HIS CE1  1 1 
        6  6789 1 1  2 HIS CG   C 80.640 62.630 33.880 1.00 . A A .  2 HIS CG   1 1 
        6  6790 1 1  2 HIS H    H 80.616 60.429 36.401 1.00 . A A .  2 HIS H    1 1 
        6  6791 1 1  2 HIS HA   H 81.487 63.240 36.175 1.00 . A A .  2 HIS HA   1 1 
        6  6792 1 1  2 HIS HB2  H 79.115 61.794 35.090 1.00 . A A .  2 HIS HB2  1 1 
        6  6793 1 1  2 HIS HB3  H 79.204 63.569 35.126 1.00 . A A .  2 HIS HB3  1 1 
        6  6794 1 1  2 HIS HD2  H 80.229 60.746 32.898 1.00 . A A .  2 HIS HD2  1 1 
        6  6795 1 1  2 HIS HE1  H 82.792 63.862 31.835 1.00 . A A .  2 HIS HE1  1 1 
        6  6796 1 1  2 HIS HE2  H 81.969 61.555 31.185 1.00 . A A .  2 HIS HE2  1 1 
        6  6797 1 1  2 HIS N    N 81.200 61.250 36.470 1.00 . A A .  2 HIS N    1 1 
        6  6798 1 1  2 HIS ND1  N 81.500 63.630 33.530 1.00 . A A .  2 HIS ND1  1 1 
        6  6799 1 1  2 HIS NE2  N 81.670 62.070 32.000 1.00 . A A .  2 HIS NE2  1 1 
        6  6800 1 1  2 HIS O    O 78.850 62.700 37.780 1.00 . A A .  2 HIS O    1 1 
        6  6801 1 1  3 MET C    C 79.620 66.510 38.350 1.00 . A A .  3 MET C    1 1 
        6  6802 1 1  3 MET CA   C 79.730 65.140 38.970 1.00 . A A .  3 MET CA   1 1 
        6  6803 1 1  3 MET CB   C 80.530 65.310 40.230 1.00 . A A .  3 MET CB   1 1 
        6  6804 1 1  3 MET CE   C 80.360 65.350 43.490 1.00 . A A .  3 MET CE   1 1 
        6  6805 1 1  3 MET CG   C 80.430 64.100 41.080 1.00 . A A .  3 MET CG   1 1 
        6  6806 1 1  3 MET H    H 81.404 64.287 38.061 1.00 . A A .  3 MET H    1 1 
        6  6807 1 1  3 MET HA   H 78.733 64.779 39.223 1.00 . A A .  3 MET HA   1 1 
        6  6808 1 1  3 MET HB2  H 81.575 65.480 39.970 1.00 . A A .  3 MET HB2  1 1 
        6  6809 1 1  3 MET HB3  H 80.152 66.170 40.783 1.00 . A A .  3 MET HB3  1 1 
        6  6810 1 1  3 MET HE1  H 80.760 65.506 44.492 1.00 . A A .  3 MET HE1  1 1 
        6  6811 1 1  3 MET HE2  H 80.402 66.286 42.932 1.00 . A A .  3 MET HE2  1 1 
        6  6812 1 1  3 MET HE3  H 79.325 65.015 43.560 1.00 . A A .  3 MET HE3  1 1 
        6  6813 1 1  3 MET HG2  H 79.376 63.954 41.317 1.00 . A A .  3 MET HG2  1 1 
        6  6814 1 1  3 MET HG3  H 80.766 63.246 40.493 1.00 . A A .  3 MET HG3  1 1 
        6  6815 1 1  3 MET N    N 80.410 64.140 38.160 1.00 . A A .  3 MET N    1 1 
        6  6816 1 1  3 MET O    O 78.910 67.240 38.930 1.00 . A A .  3 MET O    1 1 
        6  6817 1 1  3 MET SD   S 81.340 64.100 42.640 1.00 . A A .  3 MET SD   1 1 
        6  6818 1 1  4 LYS C    C 79.290 68.410 35.630 1.00 . A A .  4 LYS C    1 1 
        6  6819 1 1  4 LYS CA   C 80.460 67.990 36.510 1.00 . A A .  4 LYS CA   1 1 
        6  6820 1 1  4 LYS CB   C 81.750 67.900 35.670 1.00 . A A .  4 LYS CB   1 1 
        6  6821 1 1  4 LYS CD   C 84.230 67.580 35.700 1.00 . A A .  4 LYS CD   1 1 
        6  6822 1 1  4 LYS CE   C 85.430 67.250 36.570 1.00 . A A .  4 LYS CE   1 1 
        6  6823 1 1  4 LYS CG   C 82.970 67.600 36.540 1.00 . A A .  4 LYS CG   1 1 
        6  6824 1 1  4 LYS H    H 80.354 65.873 36.588 1.00 . A A .  4 LYS H    1 1 
        6  6825 1 1  4 LYS HA   H 80.599 68.735 37.293 1.00 . A A .  4 LYS HA   1 1 
        6  6826 1 1  4 LYS HB2  H 81.637 67.105 34.933 1.00 . A A .  4 LYS HB2  1 1 
        6  6827 1 1  4 LYS HB3  H 81.905 68.846 35.152 1.00 . A A .  4 LYS HB3  1 1 
        6  6828 1 1  4 LYS HD2  H 84.132 66.825 34.920 1.00 . A A .  4 LYS HD2  1 1 
        6  6829 1 1  4 LYS HD3  H 84.374 68.558 35.241 1.00 . A A .  4 LYS HD3  1 1 
        6  6830 1 1  4 LYS HE2  H 85.521 67.987 37.368 1.00 . A A .  4 LYS HE2  1 1 
        6  6831 1 1  4 LYS HE3  H 85.309 66.256 37.001 1.00 . A A .  4 LYS HE3  1 1 
        6  6832 1 1  4 LYS HG2  H 83.062 68.367 37.309 1.00 . A A .  4 LYS HG2  1 1 
        6  6833 1 1  4 LYS HG3  H 82.841 66.628 37.015 1.00 . A A .  4 LYS HG3  1 1 
        6  6834 1 1  4 LYS HZ1  H 87.422 67.063 36.300 1.00 . A A .  4 LYS HZ1  1 1 
        6  6835 1 1  4 LYS HZ2  H 86.519 66.598 35.001 1.00 . A A .  4 LYS HZ2  1 1 
        6  6836 1 1  4 LYS HZ3  H 86.715 68.200 35.338 1.00 . A A .  4 LYS HZ3  1 1 
        6  6837 1 1  4 LYS N    N 80.150 66.700 37.130 1.00 . A A .  4 LYS N    1 1 
        6  6838 1 1  4 LYS NZ   N 86.610 67.280 35.740 1.00 . A A .  4 LYS NZ   1 1 
        6  6839 1 1  4 LYS O    O 79.550 69.150 34.670 1.00 . A A .  4 LYS O    1 1 
        6  6840 1 1  5 LEU C    C 75.900 68.630 36.000 1.00 . A A .  5 LEU C    1 1 
        6  6841 1 1  5 LEU CA   C 77.000 68.360 35.000 1.00 . A A .  5 LEU CA   1 1 
        6  6842 1 1  5 LEU CB   C 76.580 67.500 33.790 1.00 . A A .  5 LEU CB   1 1 
        6  6843 1 1  5 LEU CD1  C 78.730 66.340 33.310 1.00 . A A .  5 LEU CD1  1 1 
        6  6844 1 1  5 LEU CD2  C 77.030 66.580 31.520 1.00 . A A .  5 LEU CD2  1 1 
        6  6845 1 1  5 LEU CG   C 77.630 67.240 32.750 1.00 . A A .  5 LEU CG   1 1 
        6  6846 1 1  5 LEU H    H 77.983 67.069 36.387 1.00 . A A .  5 LEU H    1 1 
        6  6847 1 1  5 LEU HA   H 77.309 69.328 34.605 1.00 . A A .  5 LEU HA   1 1 
        6  6848 1 1  5 LEU HB2  H 76.224 66.539 34.162 1.00 . A A .  5 LEU HB2  1 1 
        6  6849 1 1  5 LEU HB3  H 75.748 68.005 33.300 1.00 . A A .  5 LEU HB3  1 1 
        6  6850 1 1  5 LEU HD11 H 79.100 65.684 32.522 1.00 . A A .  5 LEU HD11 1 1 
        6  6851 1 1  5 LEU HD12 H 79.548 66.956 33.683 1.00 . A A .  5 LEU HD12 1 1 
        6  6852 1 1  5 LEU HD13 H 78.327 65.738 34.125 1.00 . A A .  5 LEU HD13 1 1 
        6  6853 1 1  5 LEU HD21 H 76.243 67.216 31.113 1.00 . A A .  5 LEU HD21 1 1 
        6  6854 1 1  5 LEU HD22 H 76.609 65.613 31.796 1.00 . A A .  5 LEU HD22 1 1 
        6  6855 1 1  5 LEU HD23 H 77.807 66.437 30.769 1.00 . A A .  5 LEU HD23 1 1 
        6  6856 1 1  5 LEU HG   H 78.073 68.191 32.455 1.00 . A A .  5 LEU HG   1 1 
        6  6857 1 1  5 LEU N    N 78.110 67.850 35.760 1.00 . A A .  5 LEU N    1 1 
        6  6858 1 1  5 LEU O    O 75.780 67.950 37.040 1.00 . A A .  5 LEU O    1 1 
        6  6859 1 1  6 VAL C    C 72.810 69.770 35.020 1.00 . A A .  6 VAL C    1 1 
        6  6860 1 1  6 VAL CA   C 73.760 69.750 36.200 1.00 . A A .  6 VAL CA   1 1 
        6  6861 1 1  6 VAL CB   C 73.640 71.050 37.000 1.00 . A A .  6 VAL CB   1 1 
        6  6862 1 1  6 VAL CG1  C 72.200 71.190 37.480 1.00 . A A .  6 VAL CG1  1 1 
        6  6863 1 1  6 VAL CG2  C 74.570 71.030 38.190 1.00 . A A .  6 VAL CG2  1 1 
        6  6864 1 1  6 VAL H    H 75.406 70.231 34.965 1.00 . A A .  6 VAL H    1 1 
        6  6865 1 1  6 VAL HA   H 73.516 68.906 36.845 1.00 . A A .  6 VAL HA   1 1 
        6  6866 1 1  6 VAL HB   H 73.891 71.894 36.358 1.00 . A A .  6 VAL HB   1 1 
        6  6867 1 1  6 VAL HG11 H 72.095 72.112 38.053 1.00 . A A .  6 VAL HG11 1 1 
        6  6868 1 1  6 VAL HG12 H 71.943 70.339 38.111 1.00 . A A .  6 VAL HG12 1 1 
        6  6869 1 1  6 VAL HG13 H 71.531 71.219 36.620 1.00 . A A .  6 VAL HG13 1 1 
        6  6870 1 1  6 VAL HG21 H 75.599 70.930 37.846 1.00 . A A .  6 VAL HG21 1 1 
        6  6871 1 1  6 VAL HG22 H 74.319 70.187 38.833 1.00 . A A .  6 VAL HG22 1 1 
        6  6872 1 1  6 VAL HG23 H 74.463 71.959 38.750 1.00 . A A .  6 VAL HG23 1 1 
        6  6873 1 1  6 VAL N    N 75.090 69.570 35.660 1.00 . A A .  6 VAL N    1 1 
        6  6874 1 1  6 VAL O    O 73.020 70.520 34.080 1.00 . A A .  6 VAL O    1 1 
        6  6875 1 1  7 LEU C    C 69.450 69.910 34.620 1.00 . A A .  7 LEU C    1 1 
        6  6876 1 1  7 LEU CA   C 70.630 69.050 34.100 1.00 . A A .  7 LEU CA   1 1 
        6  6877 1 1  7 LEU CB   C 70.130 67.650 33.760 1.00 . A A .  7 LEU CB   1 1 
        6  6878 1 1  7 LEU CD1  C 72.400 66.580 33.780 1.00 . A A .  7 LEU CD1  1 1 
        6  6879 1 1  7 LEU CD2  C 70.560 65.410 32.670 1.00 . A A .  7 LEU CD2  1 1 
        6  6880 1 1  7 LEU CG   C 71.140 66.800 32.980 1.00 . A A .  7 LEU CG   1 1 
        6  6881 1 1  7 LEU H    H 71.681 68.313 35.817 1.00 . A A .  7 LEU H    1 1 
        6  6882 1 1  7 LEU HA   H 71.005 69.507 33.184 1.00 . A A .  7 LEU HA   1 1 
        6  6883 1 1  7 LEU HB2  H 69.880 67.133 34.687 1.00 . A A .  7 LEU HB2  1 1 
        6  6884 1 1  7 LEU HB3  H 69.226 67.746 33.159 1.00 . A A .  7 LEU HB3  1 1 
        6  6885 1 1  7 LEU HD11 H 72.879 65.655 33.458 1.00 . A A .  7 LEU HD11 1 1 
        6  6886 1 1  7 LEU HD12 H 72.150 66.510 34.839 1.00 . A A .  7 LEU HD12 1 1 
        6  6887 1 1  7 LEU HD13 H 73.081 67.416 33.622 1.00 . A A .  7 LEU HD13 1 1 
        6  6888 1 1  7 LEU HD21 H 69.644 65.519 32.090 1.00 . A A .  7 LEU HD21 1 1 
        6  6889 1 1  7 LEU HD22 H 70.339 64.892 33.603 1.00 . A A .  7 LEU HD22 1 1 
        6  6890 1 1  7 LEU HD23 H 71.286 64.833 32.097 1.00 . A A .  7 LEU HD23 1 1 
        6  6891 1 1  7 LEU HG   H 71.389 67.303 32.046 1.00 . A A .  7 LEU HG   1 1 
        6  6892 1 1  7 LEU N    N 71.740 68.990 35.070 1.00 . A A .  7 LEU N    1 1 
        6  6893 1 1  7 LEU O    O 69.220 69.970 35.830 1.00 . A A .  7 LEU O    1 1 
        6  6894 1 1  8 ALA C    C 66.260 70.440 34.260 1.00 . A A .  8 ALA C    1 1 
        6  6895 1 1  8 ALA CA   C 67.450 71.270 33.860 1.00 . A A .  8 ALA CA   1 1 
        6  6896 1 1  8 ALA CB   C 67.120 71.960 32.550 1.00 . A A .  8 ALA CB   1 1 
        6  6897 1 1  8 ALA H    H 69.058 70.442 32.774 1.00 . A A .  8 ALA H    1 1 
        6  6898 1 1  8 ALA HA   H 67.599 72.037 34.620 1.00 . A A .  8 ALA HA   1 1 
        6  6899 1 1  8 ALA HB1  H 67.856 71.680 31.796 1.00 . A A .  8 ALA HB1  1 1 
        6  6900 1 1  8 ALA HB2  H 66.127 71.655 32.219 1.00 . A A .  8 ALA HB2  1 1 
        6  6901 1 1  8 ALA HB3  H 67.140 73.040 32.693 1.00 . A A .  8 ALA HB3  1 1 
        6  6902 1 1  8 ALA N    N 68.710 70.510 33.720 1.00 . A A .  8 ALA N    1 1 
        6  6903 1 1  8 ALA O    O 66.000 69.330 33.780 1.00 . A A .  8 ALA O    1 1 
        6  6904 1 1  9 LYS C    C 63.270 70.180 34.530 1.00 . A A .  9 LYS C    1 1 
        6  6905 1 1  9 LYS CA   C 64.230 70.480 35.660 1.00 . A A .  9 LYS CA   1 1 
        6  6906 1 1  9 LYS CB   C 63.590 71.450 36.670 1.00 . A A .  9 LYS CB   1 1 
        6  6907 1 1  9 LYS CD   C 63.920 72.970 38.640 1.00 . A A .  9 LYS CD   1 1 
        6  6908 1 1  9 LYS CE   C 64.900 73.500 39.670 1.00 . A A .  9 LYS CE   1 1 
        6  6909 1 1  9 LYS CG   C 64.570 71.930 37.740 1.00 . A A .  9 LYS CG   1 1 
        6  6910 1 1  9 LYS H    H 65.679 72.000 35.391 1.00 . A A .  9 LYS H    1 1 
        6  6911 1 1  9 LYS HA   H 64.481 69.550 36.170 1.00 . A A .  9 LYS HA   1 1 
        6  6912 1 1  9 LYS HB2  H 63.215 72.318 36.128 1.00 . A A .  9 LYS HB2  1 1 
        6  6913 1 1  9 LYS HB3  H 62.753 70.950 37.157 1.00 . A A .  9 LYS HB3  1 1 
        6  6914 1 1  9 LYS HD2  H 63.567 73.799 38.027 1.00 . A A .  9 LYS HD2  1 1 
        6  6915 1 1  9 LYS HD3  H 63.071 72.518 39.153 1.00 . A A .  9 LYS HD3  1 1 
        6  6916 1 1  9 LYS HE2  H 65.307 72.665 40.240 1.00 . A A .  9 LYS HE2  1 1 
        6  6917 1 1  9 LYS HE3  H 65.713 74.013 39.156 1.00 . A A .  9 LYS HE3  1 1 
        6  6918 1 1  9 LYS HG2  H 64.883 71.079 38.345 1.00 . A A .  9 LYS HG2  1 1 
        6  6919 1 1  9 LYS HG3  H 65.443 72.368 37.257 1.00 . A A .  9 LYS HG3  1 1 
        6  6920 1 1  9 LYS HZ1  H 64.914 74.786 41.273 1.00 . A A .  9 LYS HZ1  1 1 
        6  6921 1 1  9 LYS HZ2  H 63.869 75.230 40.077 1.00 . A A .  9 LYS HZ2  1 1 
        6  6922 1 1  9 LYS HZ3  H 63.487 73.980 41.083 1.00 . A A .  9 LYS HZ3  1 1 
        6  6923 1 1  9 LYS N    N 65.440 71.060 35.110 1.00 . A A .  9 LYS N    1 1 
        6  6924 1 1  9 LYS NZ   N 64.240 74.450 40.600 1.00 . A A .  9 LYS NZ   1 1 
        6  6925 1 1  9 LYS O    O 62.620 69.110 34.520 1.00 . A A .  9 LYS O    1 1 
        6  6926 1 1 10 ASN C    C 62.260 69.730 31.610 1.00 . A A . 10 ASN C    1 1 
        6  6927 1 1 10 ASN CA   C 62.110 70.930 32.570 1.00 . A A . 10 ASN CA   1 1 
        6  6928 1 1 10 ASN CB   C 62.000 72.230 31.800 1.00 . A A . 10 ASN CB   1 1 
        6  6929 1 1 10 ASN CG   C 61.380 73.320 32.670 1.00 . A A . 10 ASN CG   1 1 
        6  6930 1 1 10 ASN H    H 63.772 71.818 33.508 1.00 . A A . 10 ASN H    1 1 
        6  6931 1 1 10 ASN HA   H 61.167 70.795 33.100 1.00 . A A . 10 ASN HA   1 1 
        6  6932 1 1 10 ASN HB2  H 62.995 72.545 31.486 1.00 . A A . 10 ASN HB2  1 1 
        6  6933 1 1 10 ASN HB3  H 61.377 72.075 30.919 1.00 . A A . 10 ASN HB3  1 1 
        6  6934 1 1 10 ASN HD21 H 62.122 74.750 31.475 1.00 . A A . 10 ASN HD21 1 1 
        6  6935 1 1 10 ASN HD22 H 61.137 75.306 32.810 1.00 . A A . 10 ASN HD22 1 1 
        6  6936 1 1 10 ASN N    N 63.130 71.040 33.560 1.00 . A A . 10 ASN N    1 1 
        6  6937 1 1 10 ASN ND2  N 61.560 74.550 32.290 1.00 . A A . 10 ASN ND2  1 1 
        6  6938 1 1 10 ASN O    O 61.240 69.060 31.410 1.00 . A A . 10 ASN O    1 1 
        6  6939 1 1 10 ASN OD1  O 60.670 73.050 33.620 1.00 . A A . 10 ASN OD1  1 1 
        6  6940 1 1 11 THR C    C 63.560 66.960 31.140 1.00 . A A . 11 THR C    1 1 
        6  6941 1 1 11 THR CA   C 63.600 68.210 30.290 1.00 . A A . 11 THR CA   1 1 
        6  6942 1 1 11 THR CB   C 64.940 68.300 29.580 1.00 . A A . 11 THR CB   1 1 
        6  6943 1 1 11 THR CG2  C 64.910 69.420 28.580 1.00 . A A . 11 THR CG2  1 1 
        6  6944 1 1 11 THR H    H 64.173 70.087 31.205 1.00 . A A . 11 THR H    1 1 
        6  6945 1 1 11 THR HA   H 62.812 68.145 29.539 1.00 . A A . 11 THR HA   1 1 
        6  6946 1 1 11 THR HB   H 65.151 67.359 29.072 1.00 . A A . 11 THR HB   1 1 
        6  6947 1 1 11 THR HG1  H 66.722 68.027 30.311 1.00 . A A . 11 THR HG1  1 1 
        6  6948 1 1 11 THR HG21 H 65.873 69.481 28.073 1.00 . A A . 11 THR HG21 1 1 
        6  6949 1 1 11 THR HG22 H 64.125 69.232 27.847 1.00 . A A . 11 THR HG22 1 1 
        6  6950 1 1 11 THR HG23 H 64.709 70.360 29.094 1.00 . A A . 11 THR HG23 1 1 
        6  6951 1 1 11 THR N    N 63.400 69.450 31.080 1.00 . A A . 11 THR N    1 1 
        6  6952 1 1 11 THR O    O 62.960 65.960 30.720 1.00 . A A . 11 THR O    1 1 
        6  6953 1 1 11 THR OG1  O 65.960 68.580 30.500 1.00 . A A . 11 THR OG1  1 1 
        6  6954 1 1 12 ARG C    C 63.720 65.540 34.260 1.00 . A A . 12 ARG C    1 1 
        6  6955 1 1 12 ARG CA   C 64.580 65.840 33.070 1.00 . A A . 12 ARG CA   1 1 
        6  6956 1 1 12 ARG CB   C 65.950 66.090 33.650 1.00 . A A . 12 ARG CB   1 1 
        6  6957 1 1 12 ARG CD   C 67.140 64.800 31.830 1.00 . A A . 12 ARG CD   1 1 
        6  6958 1 1 12 ARG CG   C 66.990 66.140 32.540 1.00 . A A . 12 ARG CG   1 1 
        6  6959 1 1 12 ARG CZ   C 67.850 65.160 29.540 1.00 . A A . 12 ARG CZ   1 1 
        6  6960 1 1 12 ARG H    H 64.429 67.900 32.647 1.00 . A A . 12 ARG H    1 1 
        6  6961 1 1 12 ARG HA   H 64.619 64.961 32.427 1.00 . A A . 12 ARG HA   1 1 
        6  6962 1 1 12 ARG HB2  H 65.947 67.041 34.183 1.00 . A A . 12 ARG HB2  1 1 
        6  6963 1 1 12 ARG HB3  H 66.200 65.287 34.344 1.00 . A A . 12 ARG HB3  1 1 
        6  6964 1 1 12 ARG HD2  H 67.406 64.057 32.582 1.00 . A A . 12 ARG HD2  1 1 
        6  6965 1 1 12 ARG HD3  H 66.155 64.538 31.443 1.00 . A A . 12 ARG HD3  1 1 
        6  6966 1 1 12 ARG HE   H 68.942 64.156 30.874 1.00 . A A . 12 ARG HE   1 1 
        6  6967 1 1 12 ARG HG2  H 66.689 66.892 31.810 1.00 . A A . 12 ARG HG2  1 1 
        6  6968 1 1 12 ARG HG3  H 67.952 66.425 32.967 1.00 . A A . 12 ARG HG3  1 1 
        6  6969 1 1 12 ARG HH11 H 66.006 65.772 30.025 1.00 . A A . 12 ARG HH11 1 1 
        6  6970 1 1 12 ARG HH12 H 66.579 66.245 28.442 1.00 . A A . 12 ARG HH12 1 1 
        6  6971 1 1 12 ARG HH21 H 69.733 64.895 28.856 1.00 . A A . 12 ARG HH21 1 1 
        6  6972 1 1 12 ARG HH22 H 68.651 65.758 27.786 1.00 . A A . 12 ARG HH22 1 1 
        6  6973 1 1 12 ARG N    N 64.190 66.990 32.280 1.00 . A A . 12 ARG N    1 1 
        6  6974 1 1 12 ARG NE   N 68.080 64.660 30.720 1.00 . A A . 12 ARG NE   1 1 
        6  6975 1 1 12 ARG NH1  N 66.730 65.770 29.320 1.00 . A A . 12 ARG NH1  1 1 
        6  6976 1 1 12 ARG NH2  N 68.820 65.280 28.660 1.00 . A A . 12 ARG NH2  1 1 
        6  6977 1 1 12 ARG O    O 63.600 64.330 34.470 1.00 . A A . 12 ARG O    1 1 
        6  6978 1 1 13 LYS C    C 62.990 65.500 37.290 1.00 . A A . 13 LYS C    1 1 
        6  6979 1 1 13 LYS CA   C 62.270 66.210 36.130 1.00 . A A . 13 LYS CA   1 1 
        6  6980 1 1 13 LYS CB   C 61.060 65.430 35.660 1.00 . A A . 13 LYS CB   1 1 
        6  6981 1 1 13 LYS CD   C 59.540 67.370 35.570 1.00 . A A . 13 LYS CD   1 1 
        6  6982 1 1 13 LYS CE   C 58.610 68.190 34.670 1.00 . A A . 13 LYS CE   1 1 
        6  6983 1 1 13 LYS CG   C 60.110 66.230 34.760 1.00 . A A . 13 LYS CG   1 1 
        6  6984 1 1 13 LYS H    H 63.119 67.409 34.577 1.00 . A A . 13 LYS H    1 1 
        6  6985 1 1 13 LYS HA   H 61.919 67.174 36.499 1.00 . A A . 13 LYS HA   1 1 
        6  6986 1 1 13 LYS HB2  H 61.409 64.561 35.102 1.00 . A A . 13 LYS HB2  1 1 
        6  6987 1 1 13 LYS HB3  H 60.506 65.085 36.533 1.00 . A A . 13 LYS HB3  1 1 
        6  6988 1 1 13 LYS HD2  H 58.978 66.974 36.416 1.00 . A A . 13 LYS HD2  1 1 
        6  6989 1 1 13 LYS HD3  H 60.350 68.003 35.932 1.00 . A A . 13 LYS HD3  1 1 
        6  6990 1 1 13 LYS HE2  H 57.829 67.536 34.282 1.00 . A A . 13 LYS HE2  1 1 
        6  6991 1 1 13 LYS HE3  H 58.150 68.983 35.261 1.00 . A A . 13 LYS HE3  1 1 
        6  6992 1 1 13 LYS HG2  H 60.657 66.624 33.904 1.00 . A A . 13 LYS HG2  1 1 
        6  6993 1 1 13 LYS HG3  H 59.302 65.585 34.414 1.00 . A A . 13 LYS HG3  1 1 
        6  6994 1 1 13 LYS HZ1  H 58.676 69.311 32.992 1.00 . A A . 13 LYS HZ1  1 1 
        6  6995 1 1 13 LYS HZ2  H 60.043 69.392 33.910 1.00 . A A . 13 LYS HZ2  1 1 
        6  6996 1 1 13 LYS HZ3  H 59.739 68.050 33.002 1.00 . A A . 13 LYS HZ3  1 1 
        6  6997 1 1 13 LYS N    N 63.070 66.460 34.920 1.00 . A A . 13 LYS N    1 1 
        6  6998 1 1 13 LYS NZ   N 59.320 68.780 33.560 1.00 . A A . 13 LYS NZ   1 1 
        6  6999 1 1 13 LYS O    O 62.790 65.840 38.430 1.00 . A A . 13 LYS O    1 1 
        6  7000 1 1 14 SER C    C 65.600 63.770 38.350 1.00 . A A . 14 SER C    1 1 
        6  7001 1 1 14 SER CA   C 64.230 63.480 37.870 1.00 . A A . 14 SER CA   1 1 
        6  7002 1 1 14 SER CB   C 64.240 62.150 37.170 1.00 . A A . 14 SER CB   1 1 
        6  7003 1 1 14 SER H    H 64.048 64.402 36.025 1.00 . A A . 14 SER H    1 1 
        6  7004 1 1 14 SER HA   H 63.560 63.422 38.728 1.00 . A A . 14 SER HA   1 1 
        6  7005 1 1 14 SER HB2  H 64.606 61.386 37.855 1.00 . A A . 14 SER HB2  1 1 
        6  7006 1 1 14 SER HB3  H 63.226 61.899 36.857 1.00 . A A . 14 SER HB3  1 1 
        6  7007 1 1 14 SER HG   H 65.068 61.346 35.612 1.00 . A A . 14 SER HG   1 1 
        6  7008 1 1 14 SER N    N 63.760 64.480 36.990 1.00 . A A . 14 SER N    1 1 
        6  7009 1 1 14 SER O    O 65.770 63.180 39.410 1.00 . A A . 14 SER O    1 1 
        6  7010 1 1 14 SER OG   O 65.070 62.200 36.050 1.00 . A A . 14 SER OG   1 1 
        6  7011 1 1 15 ASP C    C 68.070 66.090 39.100 1.00 . A A . 15 ASP C    1 1 
        6  7012 1 1 15 ASP CA   C 67.790 64.690 38.600 1.00 . A A . 15 ASP CA   1 1 
        6  7013 1 1 15 ASP CB   C 68.880 64.230 37.700 1.00 . A A . 15 ASP CB   1 1 
        6  7014 1 1 15 ASP CG   C 68.870 65.020 36.390 1.00 . A A . 15 ASP CG   1 1 
        6  7015 1 1 15 ASP H    H 66.316 65.043 37.084 1.00 . A A . 15 ASP H    1 1 
        6  7016 1 1 15 ASP HA   H 67.792 64.032 39.469 1.00 . A A . 15 ASP HA   1 1 
        6  7017 1 1 15 ASP HB2  H 69.839 64.374 38.197 1.00 . A A . 15 ASP HB2  1 1 
        6  7018 1 1 15 ASP HB3  H 68.744 63.171 37.482 1.00 . A A . 15 ASP HB3  1 1 
        6  7019 1 1 15 ASP N    N 66.490 64.520 37.930 1.00 . A A . 15 ASP N    1 1 
        6  7020 1 1 15 ASP O    O 68.880 66.290 39.980 1.00 . A A . 15 ASP O    1 1 
        6  7021 1 1 15 ASP OD1  O 67.950 65.700 36.070 1.00 . A A . 15 ASP OD1  1 1 
        6  7022 1 1 15 ASP OD2  O 69.900 64.820 35.650 1.00 . A A . 15 ASP OD2  1 1 
        6  7023 1 1 16 ALA C    C 66.890 69.340 39.670 1.00 . A A . 16 ALA C    1 1 
        6  7024 1 1 16 ALA CA   C 67.500 68.450 38.590 1.00 . A A . 16 ALA CA   1 1 
        6  7025 1 1 16 ALA CB   C 66.930 68.830 37.230 1.00 . A A . 16 ALA CB   1 1 
        6  7026 1 1 16 ALA H    H 66.309 66.726 38.464 1.00 . A A . 16 ALA H    1 1 
        6  7027 1 1 16 ALA HA   H 68.578 68.608 38.574 1.00 . A A . 16 ALA HA   1 1 
        6  7028 1 1 16 ALA HB1  H 65.872 68.569 37.193 1.00 . A A . 16 ALA HB1  1 1 
        6  7029 1 1 16 ALA HB2  H 67.045 69.903 37.075 1.00 . A A . 16 ALA HB2  1 1 
        6  7030 1 1 16 ALA HB3  H 67.465 68.291 36.448 1.00 . A A . 16 ALA HB3  1 1 
        6  7031 1 1 16 ALA N    N 67.240 67.030 38.710 1.00 . A A . 16 ALA N    1 1 
        6  7032 1 1 16 ALA O    O 67.000 70.550 39.610 1.00 . A A . 16 ALA O    1 1 
        6  7033 1 1 17 LYS C    C 65.570 70.750 41.970 1.00 . A A . 17 LYS C    1 1 
        6  7034 1 1 17 LYS CA   C 65.050 69.450 41.290 1.00 . A A . 17 LYS CA   1 1 
        6  7035 1 1 17 LYS CB   C 64.410 68.530 42.320 1.00 . A A . 17 LYS CB   1 1 
        6  7036 1 1 17 LYS CD   C 63.210 66.370 42.860 1.00 . A A . 17 LYS CD   1 1 
        6  7037 1 1 17 LYS CE   C 62.580 65.100 42.290 1.00 . A A . 17 LYS CE   1 1 
        6  7038 1 1 17 LYS CG   C 63.800 67.240 41.750 1.00 . A A . 17 LYS CG   1 1 
        6  7039 1 1 17 LYS H    H 66.382 67.815 40.909 1.00 . A A . 17 LYS H    1 1 
        6  7040 1 1 17 LYS HA   H 64.304 69.716 40.541 1.00 . A A . 17 LYS HA   1 1 
        6  7041 1 1 17 LYS HB2  H 65.175 68.251 43.045 1.00 . A A . 17 LYS HB2  1 1 
        6  7042 1 1 17 LYS HB3  H 63.627 69.083 42.839 1.00 . A A . 17 LYS HB3  1 1 
        6  7043 1 1 17 LYS HD2  H 64.001 66.095 43.558 1.00 . A A . 17 LYS HD2  1 1 
        6  7044 1 1 17 LYS HD3  H 62.446 66.939 43.390 1.00 . A A . 17 LYS HD3  1 1 
        6  7045 1 1 17 LYS HE2  H 61.786 65.374 41.595 1.00 . A A . 17 LYS HE2  1 1 
        6  7046 1 1 17 LYS HE3  H 63.341 64.527 41.760 1.00 . A A . 17 LYS HE3  1 1 
        6  7047 1 1 17 LYS HG2  H 63.010 67.501 41.046 1.00 . A A . 17 LYS HG2  1 1 
        6  7048 1 1 17 LYS HG3  H 64.574 66.678 41.228 1.00 . A A . 17 LYS HG3  1 1 
        6  7049 1 1 17 LYS HZ1  H 61.598 63.435 42.988 1.00 . A A . 17 LYS HZ1  1 1 
        6  7050 1 1 17 LYS HZ2  H 61.301 64.798 43.869 1.00 . A A . 17 LYS HZ2  1 1 
        6  7051 1 1 17 LYS HZ3  H 62.743 64.012 44.025 1.00 . A A . 17 LYS HZ3  1 1 
        6  7052 1 1 17 LYS N    N 66.160 68.760 40.630 1.00 . A A . 17 LYS N    1 1 
        6  7053 1 1 17 LYS NZ   N 62.010 64.270 43.380 1.00 . A A . 17 LYS NZ   1 1 
        6  7054 1 1 17 LYS O    O 64.830 71.750 41.890 1.00 . A A . 17 LYS O    1 1 
        6  7055 1 1 18 SER C    C 69.080 72.070 42.470 1.00 . A A . 18 SER C    1 1 
        6  7056 1 1 18 SER CA   C 67.550 72.080 42.640 1.00 . A A . 18 SER CA   1 1 
        6  7057 1 1 18 SER CB   C 67.240 72.650 43.990 1.00 . A A . 18 SER CB   1 1 
        6  7058 1 1 18 SER H    H 67.210 69.962 42.806 1.00 . A A . 18 SER H    1 1 
        6  7059 1 1 18 SER HA   H 67.155 72.780 41.904 1.00 . A A . 18 SER HA   1 1 
        6  7060 1 1 18 SER HB2  H 67.757 73.604 44.097 1.00 . A A . 18 SER HB2  1 1 
        6  7061 1 1 18 SER HB3  H 66.166 72.816 44.068 1.00 . A A . 18 SER HB3  1 1 
        6  7062 1 1 18 SER HG   H 67.436 72.187 45.877 1.00 . A A . 18 SER HG   1 1 
        6  7063 1 1 18 SER N    N 66.780 70.820 42.490 1.00 . A A . 18 SER N    1 1 
        6  7064 1 1 18 SER O    O 69.770 72.900 43.040 1.00 . A A . 18 SER O    1 1 
        6  7065 1 1 18 SER OG   O 67.650 71.790 45.030 1.00 . A A . 18 SER OG   1 1 
        6  7066 1 1 19 VAL C    C 72.080 71.820 41.600 1.00 . A A . 19 VAL C    1 1 
        6  7067 1 1 19 VAL CA   C 71.020 70.740 41.830 1.00 . A A . 19 VAL CA   1 1 
        6  7068 1 1 19 VAL CB   C 71.270 69.570 40.890 1.00 . A A . 19 VAL CB   1 1 
        6  7069 1 1 19 VAL CG1  C 72.730 69.180 40.870 1.00 . A A . 19 VAL CG1  1 1 
        6  7070 1 1 19 VAL CG2  C 70.340 68.430 41.320 1.00 . A A . 19 VAL CG2  1 1 
        6  7071 1 1 19 VAL H    H 69.078 70.775 40.912 1.00 . A A . 19 VAL H    1 1 
        6  7072 1 1 19 VAL HA   H 71.133 70.376 42.851 1.00 . A A . 19 VAL HA   1 1 
        6  7073 1 1 19 VAL HB   H 70.987 69.877 39.883 1.00 . A A . 19 VAL HB   1 1 
        6  7074 1 1 19 VAL HG11 H 72.873 68.341 40.189 1.00 . A A . 19 VAL HG11 1 1 
        6  7075 1 1 19 VAL HG12 H 73.042 68.890 41.873 1.00 . A A . 19 VAL HG12 1 1 
        6  7076 1 1 19 VAL HG13 H 73.328 70.027 40.534 1.00 . A A . 19 VAL HG13 1 1 
        6  7077 1 1 19 VAL HG21 H 70.491 67.571 40.667 1.00 . A A . 19 VAL HG21 1 1 
        6  7078 1 1 19 VAL HG22 H 70.563 68.148 42.349 1.00 . A A . 19 VAL HG22 1 1 
        6  7079 1 1 19 VAL HG23 H 69.304 68.761 41.251 1.00 . A A . 19 VAL HG23 1 1 
        6  7080 1 1 19 VAL N    N 69.630 71.170 41.660 1.00 . A A . 19 VAL N    1 1 
        6  7081 1 1 19 VAL O    O 73.050 71.870 42.350 1.00 . A A . 19 VAL O    1 1 
        6  7082 1 1 20 GLU C    C 73.020 74.610 41.520 1.00 . A A . 20 GLU C    1 1 
        6  7083 1 1 20 GLU CA   C 72.860 73.710 40.330 1.00 . A A . 20 GLU CA   1 1 
        6  7084 1 1 20 GLU CB   C 72.430 74.530 39.160 1.00 . A A . 20 GLU CB   1 1 
        6  7085 1 1 20 GLU CD   C 74.740 75.080 38.350 1.00 . A A . 20 GLU CD   1 1 
        6  7086 1 1 20 GLU CG   C 73.420 75.600 38.850 1.00 . A A . 20 GLU CG   1 1 
        6  7087 1 1 20 GLU H    H 71.029 72.643 40.088 1.00 . A A . 20 GLU H    1 1 
        6  7088 1 1 20 GLU HA   H 73.816 73.236 40.106 1.00 . A A . 20 GLU HA   1 1 
        6  7089 1 1 20 GLU HB2  H 72.327 73.880 38.291 1.00 . A A . 20 GLU HB2  1 1 
        6  7090 1 1 20 GLU HB3  H 71.466 74.988 39.380 1.00 . A A . 20 GLU HB3  1 1 
        6  7091 1 1 20 GLU HG2  H 72.996 76.261 38.095 1.00 . A A . 20 GLU HG2  1 1 
        6  7092 1 1 20 GLU HG3  H 73.599 76.176 39.758 1.00 . A A . 20 GLU HG3  1 1 
        6  7093 1 1 20 GLU N    N 71.880 72.690 40.630 1.00 . A A . 20 GLU N    1 1 
        6  7094 1 1 20 GLU O    O 74.140 74.870 41.910 1.00 . A A . 20 GLU O    1 1 
        6  7095 1 1 20 GLU OE1  O 74.670 74.060 37.620 1.00 . A A . 20 GLU OE1  1 1 
        6  7096 1 1 20 GLU OE2  O 75.720 75.710 38.740 1.00 . A A . 20 GLU OE2  1 1 
        6  7097 1 1 21 LEU C    C 72.820 75.240 44.290 1.00 . A A . 21 LEU C    1 1 
        6  7098 1 1 21 LEU CA   C 72.060 75.930 43.220 1.00 . A A . 21 LEU CA   1 1 
        6  7099 1 1 21 LEU CB   C 70.670 76.390 43.650 1.00 . A A . 21 LEU CB   1 1 
        6  7100 1 1 21 LEU CD1  C 68.610 77.660 43.160 1.00 . A A . 21 LEU CD1  1 1 
        6  7101 1 1 21 LEU CD2  C 70.780 78.480 42.380 1.00 . A A . 21 LEU CD2  1 1 
        6  7102 1 1 21 LEU CG   C 69.980 77.240 42.630 1.00 . A A . 21 LEU CG   1 1 
        6  7103 1 1 21 LEU H    H 71.018 74.743 41.804 1.00 . A A . 21 LEU H    1 1 
        6  7104 1 1 21 LEU HA   H 72.629 76.801 42.896 1.00 . A A . 21 LEU HA   1 1 
        6  7105 1 1 21 LEU HB2  H 70.057 75.508 43.836 1.00 . A A . 21 LEU HB2  1 1 
        6  7106 1 1 21 LEU HB3  H 70.759 76.957 44.577 1.00 . A A . 21 LEU HB3  1 1 
        6  7107 1 1 21 LEU HD11 H 68.006 76.773 43.351 1.00 . A A . 21 LEU HD11 1 1 
        6  7108 1 1 21 LEU HD12 H 68.735 78.220 44.087 1.00 . A A . 21 LEU HD12 1 1 
        6  7109 1 1 21 LEU HD13 H 68.111 78.287 42.421 1.00 . A A . 21 LEU HD13 1 1 
        6  7110 1 1 21 LEU HD21 H 71.765 78.207 42.000 1.00 . A A . 21 LEU HD21 1 1 
        6  7111 1 1 21 LEU HD22 H 70.267 79.101 41.646 1.00 . A A . 21 LEU HD22 1 1 
        6  7112 1 1 21 LEU HD23 H 70.891 79.035 43.312 1.00 . A A . 21 LEU HD23 1 1 
        6  7113 1 1 21 LEU HG   H 69.862 76.682 41.701 1.00 . A A . 21 LEU HG   1 1 
        6  7114 1 1 21 LEU N    N 71.930 75.040 42.120 1.00 . A A . 21 LEU N    1 1 
        6  7115 1 1 21 LEU O    O 73.770 75.880 44.720 1.00 . A A . 21 LEU O    1 1 
        6  7116 1 1 22 GLU C    C 74.550 73.040 45.580 1.00 . A A . 22 GLU C    1 1 
        6  7117 1 1 22 GLU CA   C 73.090 73.370 45.860 1.00 . A A . 22 GLU CA   1 1 
        6  7118 1 1 22 GLU CB   C 72.370 72.080 46.180 1.00 . A A . 22 GLU CB   1 1 
        6  7119 1 1 22 GLU CD   C 70.270 71.060 47.110 1.00 . A A . 22 GLU CD   1 1 
        6  7120 1 1 22 GLU CG   C 70.990 72.370 46.770 1.00 . A A . 22 GLU CG   1 1 
        6  7121 1 1 22 GLU H    H 71.686 73.627 44.313 1.00 . A A . 22 GLU H    1 1 
        6  7122 1 1 22 GLU HA   H 73.050 74.009 46.742 1.00 . A A . 22 GLU HA   1 1 
        6  7123 1 1 22 GLU HB2  H 72.256 71.495 45.267 1.00 . A A . 22 GLU HB2  1 1 
        6  7124 1 1 22 GLU HB3  H 72.956 71.511 46.902 1.00 . A A . 22 GLU HB3  1 1 
        6  7125 1 1 22 GLU HG2  H 71.105 72.963 47.677 1.00 . A A . 22 GLU HG2  1 1 
        6  7126 1 1 22 GLU HG3  H 70.398 72.929 46.046 1.00 . A A . 22 GLU HG3  1 1 
        6  7127 1 1 22 GLU N    N 72.470 74.080 44.760 1.00 . A A . 22 GLU N    1 1 
        6  7128 1 1 22 GLU O    O 75.360 73.270 46.490 1.00 . A A . 22 GLU O    1 1 
        6  7129 1 1 22 GLU OE1  O 70.850 70.000 46.870 1.00 . A A . 22 GLU OE1  1 1 
        6  7130 1 1 22 GLU OE2  O 69.090 71.100 47.520 1.00 . A A . 22 GLU OE2  1 1 
        6  7131 1 1 23 ASP C    C 76.980 73.400 43.870 1.00 . A A . 23 ASP C    1 1 
        6  7132 1 1 23 ASP CA   C 76.100 72.180 43.900 1.00 . A A . 23 ASP CA   1 1 
        6  7133 1 1 23 ASP CB   C 76.000 71.600 42.510 1.00 . A A . 23 ASP CB   1 1 
        6  7134 1 1 23 ASP CG   C 77.280 71.030 41.880 1.00 . A A . 23 ASP CG   1 1 
        6  7135 1 1 23 ASP H    H 73.998 72.516 43.755 1.00 . A A . 23 ASP H    1 1 
        6  7136 1 1 23 ASP HA   H 76.526 71.438 44.576 1.00 . A A . 23 ASP HA   1 1 
        6  7137 1 1 23 ASP HB2  H 75.268 70.793 42.546 1.00 . A A . 23 ASP HB2  1 1 
        6  7138 1 1 23 ASP HB3  H 75.615 72.376 41.848 1.00 . A A . 23 ASP HB3  1 1 
        6  7139 1 1 23 ASP N    N 74.780 72.590 44.390 1.00 . A A . 23 ASP N    1 1 
        6  7140 1 1 23 ASP O    O 78.100 73.350 44.350 1.00 . A A . 23 ASP O    1 1 
        6  7141 1 1 23 ASP OD1  O 78.220 70.940 42.810 1.00 . A A . 23 ASP OD1  1 1 
        6  7142 1 1 23 ASP OD2  O 77.310 70.560 40.850 1.00 . A A . 23 ASP OD2  1 1 
        6  7143 1 1 24 LEU C    C 77.880 76.020 44.790 1.00 . A A . 24 LEU C    1 1 
        6  7144 1 1 24 LEU CA   C 77.160 75.780 43.480 1.00 . A A . 24 LEU CA   1 1 
        6  7145 1 1 24 LEU CB   C 76.240 76.950 43.120 1.00 . A A . 24 LEU CB   1 1 
        6  7146 1 1 24 LEU CD1  C 75.080 78.330 41.390 1.00 . A A . 24 LEU CD1  1 1 
        6  7147 1 1 24 LEU CD2  C 77.440 77.650 41.070 1.00 . A A . 24 LEU CD2  1 1 
        6  7148 1 1 24 LEU CG   C 76.100 77.210 41.630 1.00 . A A . 24 LEU CG   1 1 
        6  7149 1 1 24 LEU H    H 75.464 74.541 43.196 1.00 . A A . 24 LEU H    1 1 
        6  7150 1 1 24 LEU HA   H 77.917 75.707 42.699 1.00 . A A . 24 LEU HA   1 1 
        6  7151 1 1 24 LEU HB2  H 75.249 76.739 43.523 1.00 . A A . 24 LEU HB2  1 1 
        6  7152 1 1 24 LEU HB3  H 76.624 77.853 43.596 1.00 . A A . 24 LEU HB3  1 1 
        6  7153 1 1 24 LEU HD11 H 74.110 78.030 41.787 1.00 . A A . 24 LEU HD11 1 1 
        6  7154 1 1 24 LEU HD12 H 74.992 78.518 40.320 1.00 . A A . 24 LEU HD12 1 1 
        6  7155 1 1 24 LEU HD13 H 75.413 79.238 41.892 1.00 . A A . 24 LEU HD13 1 1 
        6  7156 1 1 24 LEU HD21 H 77.504 78.738 41.091 1.00 . A A . 24 LEU HD21 1 1 
        6  7157 1 1 24 LEU HD22 H 77.536 77.301 40.042 1.00 . A A . 24 LEU HD22 1 1 
        6  7158 1 1 24 LEU HD23 H 78.243 77.227 41.674 1.00 . A A . 24 LEU HD23 1 1 
        6  7159 1 1 24 LEU HG   H 75.772 76.300 41.127 1.00 . A A . 24 LEU HG   1 1 
        6  7160 1 1 24 LEU N    N 76.430 74.540 43.490 1.00 . A A . 24 LEU N    1 1 
        6  7161 1 1 24 LEU O    O 79.090 76.130 44.890 1.00 . A A . 24 LEU O    1 1 
        6  7162 1 1 25 TYR C    C 78.470 75.180 47.650 1.00 . A A . 25 TYR C    1 1 
        6  7163 1 1 25 TYR CA   C 77.620 76.370 47.200 1.00 . A A . 25 TYR CA   1 1 
        6  7164 1 1 25 TYR CB   C 76.530 76.670 48.240 1.00 . A A . 25 TYR CB   1 1 
        6  7165 1 1 25 TYR CD1  C 77.340 78.350 49.910 1.00 . A A . 25 TYR CD1  1 1 
        6  7166 1 1 25 TYR CD2  C 77.090 76.050 50.590 1.00 . A A . 25 TYR CD2  1 1 
        6  7167 1 1 25 TYR CE1  C 77.830 78.660 51.170 1.00 . A A . 25 TYR CE1  1 1 
        6  7168 1 1 25 TYR CE2  C 77.570 76.330 51.860 1.00 . A A . 25 TYR CE2  1 1 
        6  7169 1 1 25 TYR CG   C 76.990 77.030 49.610 1.00 . A A . 25 TYR CG   1 1 
        6  7170 1 1 25 TYR CZ   C 77.940 77.640 52.130 1.00 . A A . 25 TYR CZ   1 1 
        6  7171 1 1 25 TYR H    H 76.071 76.017 45.782 1.00 . A A . 25 TYR H    1 1 
        6  7172 1 1 25 TYR HA   H 78.270 77.242 47.132 1.00 . A A . 25 TYR HA   1 1 
        6  7173 1 1 25 TYR HB2  H 75.915 77.487 47.862 1.00 . A A . 25 TYR HB2  1 1 
        6  7174 1 1 25 TYR HB3  H 75.903 75.783 48.325 1.00 . A A . 25 TYR HB3  1 1 
        6  7175 1 1 25 TYR HD1  H 77.229 79.124 49.165 1.00 . A A . 25 TYR HD1  1 1 
        6  7176 1 1 25 TYR HD2  H 76.785 75.041 50.355 1.00 . A A . 25 TYR HD2  1 1 
        6  7177 1 1 25 TYR HE1  H 78.123 79.671 51.410 1.00 . A A . 25 TYR HE1  1 1 
        6  7178 1 1 25 TYR HE2  H 77.653 75.558 52.611 1.00 . A A . 25 TYR HE2  1 1 
        6  7179 1 1 25 TYR HH   H 77.706 78.633 53.693 1.00 . A A . 25 TYR HH   1 1 
        6  7180 1 1 25 TYR N    N 77.070 76.120 45.890 1.00 . A A . 25 TYR N    1 1 
        6  7181 1 1 25 TYR O    O 79.560 75.380 48.190 1.00 . A A . 25 TYR O    1 1 
        6  7182 1 1 25 TYR OH   O 78.330 78.000 53.330 1.00 . A A . 25 TYR OH   1 1 
        6  7183 1 1 26 HIS C    C 80.090 72.470 47.280 1.00 . A A . 26 HIS C    1 1 
        6  7184 1 1 26 HIS CA   C 78.780 72.790 48.020 1.00 . A A . 26 HIS CA   1 1 
        6  7185 1 1 26 HIS CB   C 77.890 71.560 47.970 1.00 . A A . 26 HIS CB   1 1 
        6  7186 1 1 26 HIS CD2  C 76.330 72.620 49.740 1.00 . A A . 26 HIS CD2  1 1 
        6  7187 1 1 26 HIS CE1  C 74.680 71.190 49.640 1.00 . A A . 26 HIS CE1  1 1 
        6  7188 1 1 26 HIS CG   C 76.580 71.740 48.720 1.00 . A A . 26 HIS CG   1 1 
        6  7189 1 1 26 HIS H    H 77.193 73.753 46.947 1.00 . A A . 26 HIS H    1 1 
        6  7190 1 1 26 HIS HA   H 79.015 73.005 49.062 1.00 . A A . 26 HIS HA   1 1 
        6  7191 1 1 26 HIS HB2  H 77.670 71.326 46.928 1.00 . A A . 26 HIS HB2  1 1 
        6  7192 1 1 26 HIS HB3  H 78.430 70.723 48.412 1.00 . A A . 26 HIS HB3  1 1 
        6  7193 1 1 26 HIS HD2  H 76.948 73.458 50.027 1.00 . A A . 26 HIS HD2  1 1 
        6  7194 1 1 26 HIS HE1  H 73.735 70.701 49.826 1.00 . A A . 26 HIS HE1  1 1 
        6  7195 1 1 26 HIS HE2  H 74.716 72.671 51.134 1.00 . A A . 26 HIS HE2  1 1 
        6  7196 1 1 26 HIS N    N 78.040 73.920 47.470 1.00 . A A . 26 HIS N    1 1 
        6  7197 1 1 26 HIS ND1  N 75.540 70.840 48.700 1.00 . A A . 26 HIS ND1  1 1 
        6  7198 1 1 26 HIS NE2  N 75.150 72.240 50.330 1.00 . A A . 26 HIS NE2  1 1 
        6  7199 1 1 26 HIS O    O 81.110 72.200 47.930 1.00 . A A . 26 HIS O    1 1 
        6  7200 1 1 27 GLU C    C 82.180 73.280 45.410 1.00 . A A . 27 GLU C    1 1 
        6  7201 1 1 27 GLU CA   C 81.160 72.250 45.100 1.00 . A A . 27 GLU CA   1 1 
        6  7202 1 1 27 GLU CB   C 80.860 72.360 43.620 1.00 . A A . 27 GLU CB   1 1 
        6  7203 1 1 27 GLU CD   C 81.600 71.960 41.250 1.00 . A A . 27 GLU CD   1 1 
        6  7204 1 1 27 GLU CG   C 82.010 71.920 42.720 1.00 . A A . 27 GLU CG   1 1 
        6  7205 1 1 27 GLU H    H 79.163 72.744 45.577 1.00 . A A . 27 GLU H    1 1 
        6  7206 1 1 27 GLU HA   H 81.570 71.263 45.311 1.00 . A A . 27 GLU HA   1 1 
        6  7207 1 1 27 GLU HB2  H 79.994 71.737 43.399 1.00 . A A . 27 GLU HB2  1 1 
        6  7208 1 1 27 GLU HB3  H 80.613 73.396 43.390 1.00 . A A . 27 GLU HB3  1 1 
        6  7209 1 1 27 GLU HG2  H 82.860 72.584 42.874 1.00 . A A . 27 GLU HG2  1 1 
        6  7210 1 1 27 GLU HG3  H 82.298 70.902 42.982 1.00 . A A . 27 GLU HG3  1 1 
        6  7211 1 1 27 GLU N    N 80.050 72.510 46.000 1.00 . A A . 27 GLU N    1 1 
        6  7212 1 1 27 GLU O    O 83.280 72.850 45.670 1.00 . A A . 27 GLU O    1 1 
        6  7213 1 1 27 GLU OE1  O 80.770 71.130 40.860 1.00 . A A . 27 GLU OE1  1 1 
        6  7214 1 1 27 GLU OE2  O 82.290 72.670 40.470 1.00 . A A . 27 GLU OE2  1 1 
        6  7215 1 1 28 PHE C    C 83.580 75.280 47.210 1.00 . A A . 28 PHE C    1 1 
        6  7216 1 1 28 PHE CA   C 82.940 75.450 45.830 1.00 . A A . 28 PHE CA   1 1 
        6  7217 1 1 28 PHE CB   C 82.440 76.850 45.610 1.00 . A A . 28 PHE CB   1 1 
        6  7218 1 1 28 PHE CD1  C 83.350 78.170 47.590 1.00 . A A . 28 PHE CD1  1 1 
        6  7219 1 1 28 PHE CD2  C 81.000 77.850 47.390 1.00 . A A . 28 PHE CD2  1 1 
        6  7220 1 1 28 PHE CE1  C 83.240 78.810 48.810 1.00 . A A . 28 PHE CE1  1 1 
        6  7221 1 1 28 PHE CE2  C 80.840 78.480 48.630 1.00 . A A . 28 PHE CE2  1 1 
        6  7222 1 1 28 PHE CG   C 82.260 77.670 46.860 1.00 . A A . 28 PHE CG   1 1 
        6  7223 1 1 28 PHE CZ   C 81.960 78.910 49.380 1.00 . A A . 28 PHE CZ   1 1 
        6  7224 1 1 28 PHE H    H 80.890 74.853 45.538 1.00 . A A . 28 PHE H    1 1 
        6  7225 1 1 28 PHE HA   H 83.710 75.254 45.084 1.00 . A A . 28 PHE HA   1 1 
        6  7226 1 1 28 PHE HB2  H 83.154 77.366 44.968 1.00 . A A . 28 PHE HB2  1 1 
        6  7227 1 1 28 PHE HB3  H 81.483 76.798 45.090 1.00 . A A . 28 PHE HB3  1 1 
        6  7228 1 1 28 PHE HD1  H 84.338 78.047 47.171 1.00 . A A . 28 PHE HD1  1 1 
        6  7229 1 1 28 PHE HD2  H 80.133 77.504 46.847 1.00 . A A . 28 PHE HD2  1 1 
        6  7230 1 1 28 PHE HE1  H 84.107 79.219 49.307 1.00 . A A . 28 PHE HE1  1 1 
        6  7231 1 1 28 PHE HE2  H 79.846 78.640 49.020 1.00 . A A . 28 PHE HE2  1 1 
        6  7232 1 1 28 PHE HZ   H 81.833 79.309 50.375 1.00 . A A . 28 PHE HZ   1 1 
        6  7233 1 1 28 PHE N    N 81.850 74.540 45.580 1.00 . A A . 28 PHE N    1 1 
        6  7234 1 1 28 PHE O    O 84.770 75.560 47.370 1.00 . A A . 28 PHE O    1 1 
        6  7235 1 1 29 SER C    C 84.260 73.450 49.490 1.00 . A A . 29 SER C    1 1 
        6  7236 1 1 29 SER CA   C 83.400 74.680 49.540 1.00 . A A . 29 SER CA   1 1 
        6  7237 1 1 29 SER CB   C 82.290 74.510 50.560 1.00 . A A . 29 SER CB   1 1 
        6  7238 1 1 29 SER H    H 81.809 74.889 48.134 1.00 . A A . 29 SER H    1 1 
        6  7239 1 1 29 SER HA   H 84.018 75.530 49.830 1.00 . A A . 29 SER HA   1 1 
        6  7240 1 1 29 SER HB2  H 82.743 74.393 51.544 1.00 . A A . 29 SER HB2  1 1 
        6  7241 1 1 29 SER HB3  H 81.676 75.411 50.562 1.00 . A A . 29 SER HB3  1 1 
        6  7242 1 1 29 SER HG   H 81.046 73.142 51.139 1.00 . A A . 29 SER HG   1 1 
        6  7243 1 1 29 SER N    N 82.810 74.950 48.250 1.00 . A A . 29 SER N    1 1 
        6  7244 1 1 29 SER O    O 85.280 73.460 50.230 1.00 . A A . 29 SER O    1 1 
        6  7245 1 1 29 SER OG   O 81.470 73.410 50.320 1.00 . A A . 29 SER OG   1 1 
        6  7246 1 1 30 GLU C    C 85.430 70.820 48.110 1.00 . A A . 30 GLU C    1 1 
        6  7247 1 1 30 GLU CA   C 84.280 71.080 49.020 1.00 . A A . 30 GLU CA   1 1 
        6  7248 1 1 30 GLU CB   C 83.190 70.030 48.810 1.00 . A A . 30 GLU CB   1 1 
        6  7249 1 1 30 GLU CD   C 81.120 68.950 49.720 1.00 . A A . 30 GLU CD   1 1 
        6  7250 1 1 30 GLU CG   C 82.200 70.000 49.970 1.00 . A A . 30 GLU CG   1 1 
        6  7251 1 1 30 GLU H    H 82.940 72.545 48.335 1.00 . A A . 30 GLU H    1 1 
        6  7252 1 1 30 GLU HA   H 84.646 70.962 50.040 1.00 . A A . 30 GLU HA   1 1 
        6  7253 1 1 30 GLU HB2  H 82.652 70.254 47.889 1.00 . A A . 30 GLU HB2  1 1 
        6  7254 1 1 30 GLU HB3  H 83.658 69.050 48.720 1.00 . A A . 30 GLU HB3  1 1 
        6  7255 1 1 30 GLU HG2  H 82.732 69.756 50.890 1.00 . A A . 30 GLU HG2  1 1 
        6  7256 1 1 30 GLU HG3  H 81.734 70.980 50.072 1.00 . A A . 30 GLU HG3  1 1 
        6  7257 1 1 30 GLU N    N 83.760 72.410 48.910 1.00 . A A . 30 GLU N    1 1 
        6  7258 1 1 30 GLU O    O 86.480 70.270 48.480 1.00 . A A . 30 GLU O    1 1 
        6  7259 1 1 30 GLU OE1  O 81.190 68.190 48.720 1.00 . A A . 30 GLU OE1  1 1 
        6  7260 1 1 30 GLU OE2  O 80.280 68.810 50.610 1.00 . A A . 30 GLU OE2  1 1 
        6  7261 1 1 31 ASP C    C 86.280 72.050 44.720 1.00 . A A . 31 ASP C    1 1 
        6  7262 1 1 31 ASP CA   C 86.270 71.050 45.880 1.00 . A A . 31 ASP CA   1 1 
        6  7263 1 1 31 ASP CB   C 85.940 69.670 45.430 1.00 . A A . 31 ASP CB   1 1 
        6  7264 1 1 31 ASP CG   C 87.060 69.160 44.550 1.00 . A A . 31 ASP CG   1 1 
        6  7265 1 1 31 ASP H    H 84.532 71.914 46.674 1.00 . A A . 31 ASP H    1 1 
        6  7266 1 1 31 ASP HA   H 87.261 71.037 46.333 1.00 . A A . 31 ASP HA   1 1 
        6  7267 1 1 31 ASP HB2  H 85.831 69.019 46.297 1.00 . A A . 31 ASP HB2  1 1 
        6  7268 1 1 31 ASP HB3  H 85.008 69.683 44.864 1.00 . A A . 31 ASP HB3  1 1 
        6  7269 1 1 31 ASP N    N 85.320 71.320 46.890 1.00 . A A . 31 ASP N    1 1 
        6  7270 1 1 31 ASP O    O 85.310 72.620 44.290 1.00 . A A . 31 ASP O    1 1 
        6  7271 1 1 31 ASP OD1  O 88.040 69.730 44.250 1.00 . A A . 31 ASP OD1  1 1 
        6  7272 1 1 31 ASP OD2  O 86.890 68.010 44.220 1.00 . A A . 31 ASP OD2  1 1 
        6  7273 1 1 32 LYS C    C 87.500 72.900 41.700 1.00 . A A . 32 LYS C    1 1 
        6  7274 1 1 32 LYS CA   C 87.540 73.390 43.110 1.00 . A A . 32 LYS CA   1 1 
        6  7275 1 1 32 LYS CB   C 88.750 74.190 43.470 1.00 . A A . 32 LYS CB   1 1 
        6  7276 1 1 32 LYS CD   C 89.940 75.650 45.090 1.00 . A A . 32 LYS CD   1 1 
        6  7277 1 1 32 LYS CE   C 89.810 76.450 46.310 1.00 . A A . 32 LYS CE   1 1 
        6  7278 1 1 32 LYS CG   C 88.600 74.980 44.720 1.00 . A A . 32 LYS CG   1 1 
        6  7279 1 1 32 LYS H    H 88.214 71.717 44.267 1.00 . A A . 32 LYS H    1 1 
        6  7280 1 1 32 LYS HA   H 86.676 74.041 43.245 1.00 . A A . 32 LYS HA   1 1 
        6  7281 1 1 32 LYS HB2  H 89.589 73.505 43.595 1.00 . A A . 32 LYS HB2  1 1 
        6  7282 1 1 32 LYS HB3  H 88.975 74.872 42.650 1.00 . A A . 32 LYS HB3  1 1 
        6  7283 1 1 32 LYS HD2  H 90.695 74.880 45.245 1.00 . A A . 32 LYS HD2  1 1 
        6  7284 1 1 32 LYS HD3  H 90.252 76.298 44.271 1.00 . A A . 32 LYS HD3  1 1 
        6  7285 1 1 32 LYS HE2  H 89.003 77.166 46.155 1.00 . A A . 32 LYS HE2  1 1 
        6  7286 1 1 32 LYS HE3  H 89.528 75.786 47.127 1.00 . A A . 32 LYS HE3  1 1 
        6  7287 1 1 32 LYS HG2  H 87.842 75.749 44.571 1.00 . A A . 32 LYS HG2  1 1 
        6  7288 1 1 32 LYS HG3  H 88.291 74.319 45.530 1.00 . A A . 32 LYS HG3  1 1 
        6  7289 1 1 32 LYS HZ1  H 90.824 77.724 47.567 1.00 . A A . 32 LYS HZ1  1 1 
        6  7290 1 1 32 LYS HZ2  H 91.781 76.567 46.885 1.00 . A A . 32 LYS HZ2  1 1 
        6  7291 1 1 32 LYS HZ3  H 91.277 77.855 45.986 1.00 . A A . 32 LYS HZ3  1 1 
        6  7292 1 1 32 LYS N    N 87.410 72.300 44.080 1.00 . A A . 32 LYS N    1 1 
        6  7293 1 1 32 LYS NZ   N 91.020 77.210 46.720 1.00 . A A . 32 LYS NZ   1 1 
        6  7294 1 1 32 LYS O    O 88.280 71.890 41.440 1.00 . A A . 32 LYS O    1 1 
        6  7295 1 1 33 ARG C    C 84.940 73.140 39.100 1.00 . A A . 33 ARG C    1 1 
        6  7296 1 1 33 ARG CA   C 85.880 72.300 39.980 1.00 . A A . 33 ARG CA   1 1 
        6  7297 1 1 33 ARG CB   C 85.020 71.270 40.730 1.00 . A A . 33 ARG CB   1 1 
        6  7298 1 1 33 ARG CD   C 84.760 68.890 41.480 1.00 . A A . 33 ARG CD   1 1 
        6  7299 1 1 33 ARG CG   C 85.710 69.910 40.860 1.00 . A A . 33 ARG CG   1 1 
        6  7300 1 1 33 ARG CZ   C 84.760 66.530 42.080 1.00 . A A . 33 ARG CZ   1 1 
        6  7301 1 1 33 ARG H    H 86.339 74.185 40.855 1.00 . A A . 33 ARG H    1 1 
        6  7302 1 1 33 ARG HA   H 86.598 71.779 39.347 1.00 . A A . 33 ARG HA   1 1 
        6  7303 1 1 33 ARG HB2  H 84.810 71.652 41.729 1.00 . A A . 33 ARG HB2  1 1 
        6  7304 1 1 33 ARG HB3  H 84.079 71.139 40.196 1.00 . A A . 33 ARG HB3  1 1 
        6  7305 1 1 33 ARG HD2  H 84.504 69.205 42.492 1.00 . A A . 33 ARG HD2  1 1 
        6  7306 1 1 33 ARG HD3  H 83.853 68.829 40.879 1.00 . A A . 33 ARG HD3  1 1 
        6  7307 1 1 33 ARG HE   H 86.327 67.446 41.148 1.00 . A A . 33 ARG HE   1 1 
        6  7308 1 1 33 ARG HG2  H 86.012 69.565 39.871 1.00 . A A . 33 ARG HG2  1 1 
        6  7309 1 1 33 ARG HG3  H 86.592 70.012 41.492 1.00 . A A . 33 ARG HG3  1 1 
        6  7310 1 1 33 ARG HH11 H 83.066 67.466 42.450 1.00 . A A . 33 ARG HH11 1 1 
        6  7311 1 1 33 ARG HH12 H 83.150 65.790 42.942 1.00 . A A . 33 ARG HH12 1 1 
        6  7312 1 1 33 ARG HH21 H 86.400 65.354 41.851 1.00 . A A . 33 ARG HH21 1 1 
        6  7313 1 1 33 ARG HH22 H 85.024 64.587 42.612 1.00 . A A . 33 ARG HH22 1 1 
        6  7314 1 1 33 ARG N    N 86.600 73.210 40.890 1.00 . A A . 33 ARG N    1 1 
        6  7315 1 1 33 ARG NE   N 85.400 67.570 41.530 1.00 . A A . 33 ARG NE   1 1 
        6  7316 1 1 33 ARG NH1  N 83.580 66.600 42.520 1.00 . A A . 33 ARG NH1  1 1 
        6  7317 1 1 33 ARG NH2  N 85.450 65.400 42.190 1.00 . A A . 33 ARG NH2  1 1 
        6  7318 1 1 33 ARG O    O 84.840 74.340 39.270 1.00 . A A . 33 ARG O    1 1 
        6  7319 1 1 34 SER C    C 82.600 72.280 36.470 1.00 . A A . 34 SER C    1 1 
        6  7320 1 1 34 SER CA   C 83.710 73.170 36.960 1.00 . A A . 34 SER CA   1 1 
        6  7321 1 1 34 SER CB   C 84.600 73.540 35.780 1.00 . A A . 34 SER CB   1 1 
        6  7322 1 1 34 SER H    H 84.548 71.518 37.998 1.00 . A A . 34 SER H    1 1 
        6  7323 1 1 34 SER HA   H 83.264 74.086 37.348 1.00 . A A . 34 SER HA   1 1 
        6  7324 1 1 34 SER HB2  H 84.014 74.102 35.053 1.00 . A A . 34 SER HB2  1 1 
        6  7325 1 1 34 SER HB3  H 85.425 74.159 36.132 1.00 . A A . 34 SER HB3  1 1 
        6  7326 1 1 34 SER HG   H 85.425 72.621 34.291 1.00 . A A . 34 SER HG   1 1 
        6  7327 1 1 34 SER N    N 84.430 72.520 38.050 1.00 . A A . 34 SER N    1 1 
        6  7328 1 1 34 SER O    O 82.720 71.030 36.510 1.00 . A A . 34 SER O    1 1 
        6  7329 1 1 34 SER OG   O 85.110 72.400 35.170 1.00 . A A . 34 SER OG   1 1 
        6  7330 1 1 35 ILE C    C 79.980 72.560 34.080 1.00 . A A . 35 ILE C    1 1 
        6  7331 1 1 35 ILE CA   C 80.340 72.240 35.530 1.00 . A A . 35 ILE CA   1 1 
        6  7332 1 1 35 ILE CB   C 79.170 72.670 36.460 1.00 . A A . 35 ILE CB   1 1 
        6  7333 1 1 35 ILE CD1  C 77.620 74.540 37.070 1.00 . A A . 35 ILE CD1  1 1 
        6  7334 1 1 35 ILE CG1  C 78.900 74.140 36.360 1.00 . A A . 35 ILE CG1  1 1 
        6  7335 1 1 35 ILE CG2  C 79.510 72.410 37.900 1.00 . A A . 35 ILE CG2  1 1 
        6  7336 1 1 35 ILE H    H 81.708 73.868 35.654 1.00 . A A . 35 ILE H    1 1 
        6  7337 1 1 35 ILE HA   H 80.473 71.162 35.621 1.00 . A A . 35 ILE HA   1 1 
        6  7338 1 1 35 ILE HB   H 78.270 72.116 36.193 1.00 . A A . 35 ILE HB   1 1 
        6  7339 1 1 35 ILE HD11 H 77.083 73.645 37.383 1.00 . A A . 35 ILE HD11 1 1 
        6  7340 1 1 35 ILE HD12 H 77.863 75.142 37.945 1.00 . A A . 35 ILE HD12 1 1 
        6  7341 1 1 35 ILE HD13 H 76.995 75.121 36.392 1.00 . A A . 35 ILE HD13 1 1 
        6  7342 1 1 35 ILE HG12 H 79.735 74.685 36.800 1.00 . A A . 35 ILE HG12 1 1 
        6  7343 1 1 35 ILE HG13 H 78.816 74.410 35.307 1.00 . A A . 35 ILE HG13 1 1 
        6  7344 1 1 35 ILE HG21 H 79.719 71.349 38.039 1.00 . A A . 35 ILE HG21 1 1 
        6  7345 1 1 35 ILE HG22 H 80.389 72.992 38.176 1.00 . A A . 35 ILE HG22 1 1 
        6  7346 1 1 35 ILE HG23 H 78.669 72.700 38.530 1.00 . A A . 35 ILE HG23 1 1 
        6  7347 1 1 35 ILE N    N 81.600 72.890 35.880 1.00 . A A . 35 ILE N    1 1 
        6  7348 1 1 35 ILE O    O 80.320 73.600 33.530 1.00 . A A . 35 ILE O    1 1 
        6  7349 1 1 36 PHE C    C 76.980 72.050 33.040 1.00 . A A . 36 PHE C    1 1 
        6  7350 1 1 36 PHE CA   C 78.360 71.960 32.410 1.00 . A A . 36 PHE CA   1 1 
        6  7351 1 1 36 PHE CB   C 78.450 70.910 31.330 1.00 . A A . 36 PHE CB   1 1 
        6  7352 1 1 36 PHE CD1  C 80.790 70.120 30.990 1.00 . A A . 36 PHE CD1  1 1 
        6  7353 1 1 36 PHE CD2  C 79.840 71.630 29.340 1.00 . A A . 36 PHE CD2  1 1 
        6  7354 1 1 36 PHE CE1  C 82.000 70.120 30.290 1.00 . A A . 36 PHE CE1  1 1 
        6  7355 1 1 36 PHE CE2  C 81.050 71.610 28.640 1.00 . A A . 36 PHE CE2  1 1 
        6  7356 1 1 36 PHE CG   C 79.720 70.890 30.520 1.00 . A A . 36 PHE CG   1 1 
        6  7357 1 1 36 PHE CZ   C 82.130 70.860 29.110 1.00 . A A . 36 PHE CZ   1 1 
        6  7358 1 1 36 PHE H    H 79.451 70.659 33.663 1.00 . A A . 36 PHE H    1 1 
        6  7359 1 1 36 PHE HA   H 78.621 72.930 31.986 1.00 . A A . 36 PHE HA   1 1 
        6  7360 1 1 36 PHE HB2  H 78.345 69.935 31.806 1.00 . A A . 36 PHE HB2  1 1 
        6  7361 1 1 36 PHE HB3  H 77.612 71.049 30.647 1.00 . A A . 36 PHE HB3  1 1 
        6  7362 1 1 36 PHE HD1  H 80.682 69.530 31.888 1.00 . A A . 36 PHE HD1  1 1 
        6  7363 1 1 36 PHE HD2  H 79.007 72.211 28.973 1.00 . A A . 36 PHE HD2  1 1 
        6  7364 1 1 36 PHE HE1  H 82.837 69.547 30.661 1.00 . A A . 36 PHE HE1  1 1 
        6  7365 1 1 36 PHE HE2  H 81.150 72.180 27.728 1.00 . A A . 36 PHE HE2  1 1 
        6  7366 1 1 36 PHE HZ   H 83.062 70.851 28.565 1.00 . A A . 36 PHE HZ   1 1 
        6  7367 1 1 36 PHE N    N 79.300 71.630 33.430 1.00 . A A . 36 PHE N    1 1 
        6  7368 1 1 36 PHE O    O 76.620 71.340 33.980 1.00 . A A . 36 PHE O    1 1 
        6  7369 1 1 37 TYR C    C 73.940 72.700 31.500 1.00 . A A . 37 TYR C    1 1 
        6  7370 1 1 37 TYR CA   C 74.750 73.000 32.750 1.00 . A A . 37 TYR CA   1 1 
        6  7371 1 1 37 TYR CB   C 74.430 74.400 33.280 1.00 . A A . 37 TYR CB   1 1 
        6  7372 1 1 37 TYR CD1  C 72.470 73.560 34.610 1.00 . A A . 37 TYR CD1  1 1 
        6  7373 1 1 37 TYR CD2  C 72.200 75.580 33.360 1.00 . A A . 37 TYR CD2  1 1 
        6  7374 1 1 37 TYR CE1  C 71.160 73.650 35.080 1.00 . A A . 37 TYR CE1  1 1 
        6  7375 1 1 37 TYR CE2  C 70.850 75.650 33.740 1.00 . A A . 37 TYR CE2  1 1 
        6  7376 1 1 37 TYR CG   C 73.010 74.530 33.780 1.00 . A A . 37 TYR CG   1 1 
        6  7377 1 1 37 TYR CZ   C 70.330 74.680 34.630 1.00 . A A . 37 TYR CZ   1 1 
        6  7378 1 1 37 TYR H    H 76.488 73.418 31.658 1.00 . A A . 37 TYR H    1 1 
        6  7379 1 1 37 TYR HA   H 74.496 72.268 33.517 1.00 . A A . 37 TYR HA   1 1 
        6  7380 1 1 37 TYR HB2  H 75.114 74.633 34.096 1.00 . A A . 37 TYR HB2  1 1 
        6  7381 1 1 37 TYR HB3  H 74.582 75.119 32.475 1.00 . A A . 37 TYR HB3  1 1 
        6  7382 1 1 37 TYR HD1  H 73.078 72.715 34.899 1.00 . A A . 37 TYR HD1  1 1 
        6  7383 1 1 37 TYR HD2  H 72.616 76.354 32.732 1.00 . A A . 37 TYR HD2  1 1 
        6  7384 1 1 37 TYR HE1  H 70.788 72.926 35.790 1.00 . A A . 37 TYR HE1  1 1 
        6  7385 1 1 37 TYR HE2  H 70.215 76.436 33.357 1.00 . A A . 37 TYR HE2  1 1 
        6  7386 1 1 37 TYR HH   H 69.105 75.695 35.688 1.00 . A A . 37 TYR HH   1 1 
        6  7387 1 1 37 TYR N    N 76.130 72.860 32.420 1.00 . A A . 37 TYR N    1 1 
        6  7388 1 1 37 TYR O    O 74.050 73.470 30.540 1.00 . A A . 37 TYR O    1 1 
        6  7389 1 1 37 TYR OH   O 69.100 74.880 35.180 1.00 . A A . 37 TYR OH   1 1 
        6  7390 1 1 38 PHE C    C 70.890 71.670 30.670 1.00 . A A . 38 PHE C    1 1 
        6  7391 1 1 38 PHE CA   C 72.310 71.190 30.440 1.00 . A A . 38 PHE CA   1 1 
        6  7392 1 1 38 PHE CB   C 72.310 69.690 30.310 1.00 . A A . 38 PHE CB   1 1 
        6  7393 1 1 38 PHE CD1  C 70.200 69.090 29.130 1.00 . A A . 38 PHE CD1  1 1 
        6  7394 1 1 38 PHE CD2  C 72.270 68.870 27.940 1.00 . A A . 38 PHE CD2  1 1 
        6  7395 1 1 38 PHE CE1  C 69.510 68.620 28.030 1.00 . A A . 38 PHE CE1  1 1 
        6  7396 1 1 38 PHE CE2  C 71.610 68.320 26.840 1.00 . A A . 38 PHE CE2  1 1 
        6  7397 1 1 38 PHE CG   C 71.570 69.260 29.090 1.00 . A A . 38 PHE CG   1 1 
        6  7398 1 1 38 PHE CZ   C 70.220 68.240 26.900 1.00 . A A . 38 PHE CZ   1 1 
        6  7399 1 1 38 PHE H    H 73.271 71.029 32.327 1.00 . A A . 38 PHE H    1 1 
        6  7400 1 1 38 PHE HA   H 72.667 71.615 29.502 1.00 . A A . 38 PHE HA   1 1 
        6  7401 1 1 38 PHE HB2  H 73.340 69.338 30.245 1.00 . A A . 38 PHE HB2  1 1 
        6  7402 1 1 38 PHE HB3  H 71.836 69.254 31.189 1.00 . A A . 38 PHE HB3  1 1 
        6  7403 1 1 38 PHE HD1  H 69.660 69.328 30.035 1.00 . A A . 38 PHE HD1  1 1 
        6  7404 1 1 38 PHE HD2  H 73.342 68.998 27.904 1.00 . A A . 38 PHE HD2  1 1 
        6  7405 1 1 38 PHE HE1  H 68.432 68.549 28.049 1.00 . A A . 38 PHE HE1  1 1 
        6  7406 1 1 38 PHE HE2  H 72.155 67.970 25.976 1.00 . A A . 38 PHE HE2  1 1 
        6  7407 1 1 38 PHE HZ   H 69.679 67.871 26.041 1.00 . A A . 38 PHE HZ   1 1 
        6  7408 1 1 38 PHE N    N 73.210 71.620 31.510 1.00 . A A . 38 PHE N    1 1 
        6  7409 1 1 38 PHE O    O 70.080 71.020 31.360 1.00 . A A . 38 PHE O    1 1 
        6  7410 1 1 39 ALA C    C 68.600 73.920 29.030 1.00 . A A . 39 ALA C    1 1 
        6  7411 1 1 39 ALA CA   C 69.260 73.410 30.290 1.00 . A A . 39 ALA CA   1 1 
        6  7412 1 1 39 ALA CB   C 69.360 74.490 31.330 1.00 . A A . 39 ALA CB   1 1 
        6  7413 1 1 39 ALA H    H 71.217 73.272 29.489 1.00 . A A . 39 ALA H    1 1 
        6  7414 1 1 39 ALA HA   H 68.610 72.636 30.698 1.00 . A A . 39 ALA HA   1 1 
        6  7415 1 1 39 ALA HB1  H 68.547 75.203 31.194 1.00 . A A . 39 ALA HB1  1 1 
        6  7416 1 1 39 ALA HB2  H 69.291 74.045 32.323 1.00 . A A . 39 ALA HB2  1 1 
        6  7417 1 1 39 ALA HB3  H 70.315 75.005 31.228 1.00 . A A . 39 ALA HB3  1 1 
        6  7418 1 1 39 ALA N    N 70.550 72.810 30.090 1.00 . A A . 39 ALA N    1 1 
        6  7419 1 1 39 ALA O    O 69.310 74.360 28.160 1.00 . A A . 39 ALA O    1 1 
        6  7420 1 1 40 PRO C    C 67.140 73.770 26.350 1.00 . A A . 40 PRO C    1 1 
        6  7421 1 1 40 PRO CA   C 66.820 73.080 27.700 1.00 . A A . 40 PRO CA   1 1 
        6  7422 1 1 40 PRO CB   C 65.320 72.970 27.940 1.00 . A A . 40 PRO CB   1 1 
        6  7423 1 1 40 PRO CD   C 66.150 74.280 29.740 1.00 . A A . 40 PRO CD   1 1 
        6  7424 1 1 40 PRO CG   C 64.960 74.180 28.800 1.00 . A A . 40 PRO CG   1 1 
        6  7425 1 1 40 PRO HA   H 67.253 72.080 27.699 1.00 . A A . 40 PRO HA   1 1 
        6  7426 1 1 40 PRO HB2  H 64.784 73.010 26.992 1.00 . A A . 40 PRO HB2  1 1 
        6  7427 1 1 40 PRO HB3  H 65.084 72.045 28.465 1.00 . A A . 40 PRO HB3  1 1 
        6  7428 1 1 40 PRO HD2  H 66.312 75.315 30.043 1.00 . A A . 40 PRO HD2  1 1 
        6  7429 1 1 40 PRO HD3  H 66.013 73.643 30.614 1.00 . A A . 40 PRO HD3  1 1 
        6  7430 1 1 40 PRO HG2  H 64.861 75.080 28.193 1.00 . A A . 40 PRO HG2  1 1 
        6  7431 1 1 40 PRO HG3  H 64.044 73.993 29.360 1.00 . A A . 40 PRO HG3  1 1 
        6  7432 1 1 40 PRO N    N 67.280 73.800 28.900 1.00 . A A . 40 PRO N    1 1 
        6  7433 1 1 40 PRO O    O 67.050 74.970 26.220 1.00 . A A . 40 PRO O    1 1 
        6  7434 1 1 41 THR C    C 65.700 73.680 23.550 1.00 . A A . 41 THR C    1 1 
        6  7435 1 1 41 THR CA   C 67.130 73.350 23.880 1.00 . A A . 41 THR CA   1 1 
        6  7436 1 1 41 THR CB   C 67.530 72.180 22.990 1.00 . A A . 41 THR CB   1 1 
        6  7437 1 1 41 THR CG2  C 67.350 72.460 21.540 1.00 . A A . 41 THR CG2  1 1 
        6  7438 1 1 41 THR H    H 67.506 71.984 25.477 1.00 . A A . 41 THR H    1 1 
        6  7439 1 1 41 THR HA   H 67.766 74.210 23.669 1.00 . A A . 41 THR HA   1 1 
        6  7440 1 1 41 THR HB   H 66.950 71.299 23.265 1.00 . A A . 41 THR HB   1 1 
        6  7441 1 1 41 THR HG1  H 68.962 71.039 23.509 1.00 . A A . 41 THR HG1  1 1 
        6  7442 1 1 41 THR HG21 H 67.653 71.588 20.961 1.00 . A A . 41 THR HG21 1 1 
        6  7443 1 1 41 THR HG22 H 66.302 72.683 21.341 1.00 . A A . 41 THR HG22 1 1 
        6  7444 1 1 41 THR HG23 H 67.963 73.315 21.256 1.00 . A A . 41 THR HG23 1 1 
        6  7445 1 1 41 THR N    N 67.280 72.950 25.290 1.00 . A A . 41 THR N    1 1 
        6  7446 1 1 41 THR O    O 65.420 74.660 22.840 1.00 . A A . 41 THR O    1 1 
        6  7447 1 1 41 THR OG1  O 68.850 71.910 23.120 1.00 . A A . 41 THR OG1  1 1 
        6  7448 1 1 42 ASN C    C 62.860 74.510 24.230 1.00 . A A . 42 ASN C    1 1 
        6  7449 1 1 42 ASN CA   C 63.360 73.200 23.730 1.00 . A A . 42 ASN CA   1 1 
        6  7450 1 1 42 ASN CB   C 62.490 72.070 24.280 1.00 . A A . 42 ASN CB   1 1 
        6  7451 1 1 42 ASN CG   C 62.750 70.830 23.520 1.00 . A A . 42 ASN CG   1 1 
        6  7452 1 1 42 ASN H    H 64.953 72.228 24.770 1.00 . A A . 42 ASN H    1 1 
        6  7453 1 1 42 ASN HA   H 63.288 73.194 22.642 1.00 . A A . 42 ASN HA   1 1 
        6  7454 1 1 42 ASN HB2  H 62.728 71.908 25.331 1.00 . A A . 42 ASN HB2  1 1 
        6  7455 1 1 42 ASN HB3  H 61.439 72.341 24.184 1.00 . A A . 42 ASN HB3  1 1 
        6  7456 1 1 42 ASN HD21 H 61.877 69.592 24.868 1.00 . A A . 42 ASN HD21 1 1 
        6  7457 1 1 42 ASN HD22 H 62.629 68.807 23.498 1.00 . A A . 42 ASN HD22 1 1 
        6  7458 1 1 42 ASN N    N 64.730 72.950 24.100 1.00 . A A . 42 ASN N    1 1 
        6  7459 1 1 42 ASN ND2  N 62.390 69.650 24.000 1.00 . A A . 42 ASN ND2  1 1 
        6  7460 1 1 42 ASN O    O 62.150 75.180 23.480 1.00 . A A . 42 ASN O    1 1 
        6  7461 1 1 42 ASN OD1  O 63.430 70.970 22.520 1.00 . A A . 42 ASN OD1  1 1 
        6  7462 1 1 43 ALA C    C 63.300 77.140 26.170 1.00 . A A . 43 ALA C    1 1 
        6  7463 1 1 43 ALA CA   C 62.370 75.930 26.080 1.00 . A A . 43 ALA CA   1 1 
        6  7464 1 1 43 ALA CB   C 61.780 75.530 27.430 1.00 . A A . 43 ALA CB   1 1 
        6  7465 1 1 43 ALA H    H 63.745 74.304 26.038 1.00 . A A . 43 ALA H    1 1 
        6  7466 1 1 43 ALA HA   H 61.545 76.190 25.417 1.00 . A A . 43 ALA HA   1 1 
        6  7467 1 1 43 ALA HB1  H 61.246 76.378 27.859 1.00 . A A . 43 ALA HB1  1 1 
        6  7468 1 1 43 ALA HB2  H 61.089 74.698 27.292 1.00 . A A . 43 ALA HB2  1 1 
        6  7469 1 1 43 ALA HB3  H 62.583 75.228 28.102 1.00 . A A . 43 ALA HB3  1 1 
        6  7470 1 1 43 ALA N    N 63.080 74.830 25.490 1.00 . A A . 43 ALA N    1 1 
        6  7471 1 1 43 ALA O    O 62.860 78.240 26.050 1.00 . A A . 43 ALA O    1 1 
        6  7472 1 1 44 HIS C    C 65.130 78.690 28.040 1.00 . A A . 44 HIS C    1 1 
        6  7473 1 1 44 HIS CA   C 65.560 77.930 26.800 1.00 . A A . 44 HIS CA   1 1 
        6  7474 1 1 44 HIS CB   C 65.780 78.850 25.620 1.00 . A A . 44 HIS CB   1 1 
        6  7475 1 1 44 HIS CD2  C 65.570 78.030 23.220 1.00 . A A . 44 HIS CD2  1 1 
        6  7476 1 1 44 HIS CE1  C 67.500 77.010 23.000 1.00 . A A . 44 HIS CE1  1 1 
        6  7477 1 1 44 HIS CG   C 66.240 78.170 24.370 1.00 . A A . 44 HIS CG   1 1 
        6  7478 1 1 44 HIS H    H 64.913 75.944 26.391 1.00 . A A . 44 HIS H    1 1 
        6  7479 1 1 44 HIS HA   H 66.506 77.436 27.021 1.00 . A A . 44 HIS HA   1 1 
        6  7480 1 1 44 HIS HB2  H 64.838 79.355 25.404 1.00 . A A . 44 HIS HB2  1 1 
        6  7481 1 1 44 HIS HB3  H 66.520 79.600 25.899 1.00 . A A . 44 HIS HB3  1 1 
        6  7482 1 1 44 HIS HD2  H 64.578 78.396 23.003 1.00 . A A . 44 HIS HD2  1 1 
        6  7483 1 1 44 HIS HE1  H 68.328 76.458 22.580 1.00 . A A . 44 HIS HE1  1 1 
        6  7484 1 1 44 HIS HE2  H 66.175 77.097 21.411 1.00 . A A . 44 HIS HE2  1 1 
        6  7485 1 1 44 HIS N    N 64.590 76.900 26.440 1.00 . A A . 44 HIS N    1 1 
        6  7486 1 1 44 HIS ND1  N 67.430 77.480 24.240 1.00 . A A . 44 HIS ND1  1 1 
        6  7487 1 1 44 HIS NE2  N 66.390 77.330 22.370 1.00 . A A . 44 HIS NE2  1 1 
        6  7488 1 1 44 HIS O    O 65.380 79.890 28.220 1.00 . A A . 44 HIS O    1 1 
        6  7489 1 1 45 LYS C    C 64.620 78.340 31.390 1.00 . A A . 45 LYS C    1 1 
        6  7490 1 1 45 LYS CA   C 63.810 78.520 30.110 1.00 . A A . 45 LYS CA   1 1 
        6  7491 1 1 45 LYS CB   C 62.440 77.890 30.280 1.00 . A A . 45 LYS CB   1 1 
        6  7492 1 1 45 LYS CD   C 60.350 77.820 31.640 1.00 . A A . 45 LYS CD   1 1 
        6  7493 1 1 45 LYS CE   C 59.630 78.320 32.890 1.00 . A A . 45 LYS CE   1 1 
        6  7494 1 1 45 LYS CG   C 61.740 78.430 31.530 1.00 . A A . 45 LYS CG   1 1 
        6  7495 1 1 45 LYS H    H 64.358 76.975 28.785 1.00 . A A . 45 LYS H    1 1 
        6  7496 1 1 45 LYS HA   H 63.671 79.589 29.947 1.00 . A A . 45 LYS HA   1 1 
        6  7497 1 1 45 LYS HB2  H 61.832 78.118 29.405 1.00 . A A . 45 LYS HB2  1 1 
        6  7498 1 1 45 LYS HB3  H 62.551 76.809 30.369 1.00 . A A . 45 LYS HB3  1 1 
        6  7499 1 1 45 LYS HD2  H 59.769 78.096 30.760 1.00 . A A . 45 LYS HD2  1 1 
        6  7500 1 1 45 LYS HD3  H 60.437 76.734 31.686 1.00 . A A . 45 LYS HD3  1 1 
        6  7501 1 1 45 LYS HE2  H 60.225 78.076 33.770 1.00 . A A . 45 LYS HE2  1 1 
        6  7502 1 1 45 LYS HE3  H 59.510 79.401 32.826 1.00 . A A . 45 LYS HE3  1 1 
        6  7503 1 1 45 LYS HG2  H 62.322 78.168 32.413 1.00 . A A . 45 LYS HG2  1 1 
        6  7504 1 1 45 LYS HG3  H 61.656 79.514 31.459 1.00 . A A . 45 LYS HG3  1 1 
        6  7505 1 1 45 LYS HZ1  H 57.839 78.032 33.841 1.00 . A A . 45 LYS HZ1  1 1 
        6  7506 1 1 45 LYS HZ2  H 58.407 76.688 33.073 1.00 . A A . 45 LYS HZ2  1 1 
        6  7507 1 1 45 LYS HZ3  H 57.744 77.919 32.198 1.00 . A A . 45 LYS HZ3  1 1 
        6  7508 1 1 45 LYS N    N 64.440 77.970 28.940 1.00 . A A . 45 LYS N    1 1 
        6  7509 1 1 45 LYS NZ   N 58.300 77.690 33.010 1.00 . A A . 45 LYS NZ   1 1 
        6  7510 1 1 45 LYS O    O 64.820 79.320 32.090 1.00 . A A . 45 LYS O    1 1 
        6  7511 1 1 46 ASP C    C 67.200 77.540 32.480 1.00 . A A . 46 ASP C    1 1 
        6  7512 1 1 46 ASP CA   C 65.890 76.840 32.800 1.00 . A A . 46 ASP CA   1 1 
        6  7513 1 1 46 ASP CB   C 66.120 75.350 33.010 1.00 . A A . 46 ASP CB   1 1 
        6  7514 1 1 46 ASP CG   C 64.840 74.690 33.520 1.00 . A A . 46 ASP CG   1 1 
        6  7515 1 1 46 ASP H    H 64.607 76.343 31.133 1.00 . A A . 46 ASP H    1 1 
        6  7516 1 1 46 ASP HA   H 65.473 77.267 33.712 1.00 . A A . 46 ASP HA   1 1 
        6  7517 1 1 46 ASP HB2  H 66.409 74.893 32.064 1.00 . A A . 46 ASP HB2  1 1 
        6  7518 1 1 46 ASP HB3  H 66.917 75.206 33.740 1.00 . A A . 46 ASP HB3  1 1 
        6  7519 1 1 46 ASP N    N 64.970 77.110 31.680 1.00 . A A . 46 ASP N    1 1 
        6  7520 1 1 46 ASP O    O 67.830 78.190 33.310 1.00 . A A . 46 ASP O    1 1 
        6  7521 1 1 46 ASP OD1  O 63.970 75.350 33.950 1.00 . A A . 46 ASP OD1  1 1 
        6  7522 1 1 46 ASP OD2  O 64.740 73.410 33.400 1.00 . A A . 46 ASP OD2  1 1 
        6  7523 1 1 47 MET C    C 68.850 79.810 31.210 1.00 . A A . 47 MET C    1 1 
        6  7524 1 1 47 MET CA   C 68.870 78.300 30.940 1.00 . A A . 47 MET CA   1 1 
        6  7525 1 1 47 MET CB   C 69.190 78.050 29.480 1.00 . A A . 47 MET CB   1 1 
        6  7526 1 1 47 MET CE   C 71.380 76.720 27.460 1.00 . A A . 47 MET CE   1 1 
        6  7527 1 1 47 MET CG   C 70.470 78.750 29.070 1.00 . A A . 47 MET CG   1 1 
        6  7528 1 1 47 MET H    H 67.092 77.207 30.482 1.00 . A A . 47 MET H    1 1 
        6  7529 1 1 47 MET HA   H 69.658 77.853 31.546 1.00 . A A . 47 MET HA   1 1 
        6  7530 1 1 47 MET HB2  H 69.305 76.978 29.320 1.00 . A A . 47 MET HB2  1 1 
        6  7531 1 1 47 MET HB3  H 68.368 78.418 28.865 1.00 . A A . 47 MET HB3  1 1 
        6  7532 1 1 47 MET HE1  H 71.689 76.380 26.472 1.00 . A A . 47 MET HE1  1 1 
        6  7533 1 1 47 MET HE2  H 70.526 76.132 27.796 1.00 . A A . 47 MET HE2  1 1 
        6  7534 1 1 47 MET HE3  H 72.205 76.595 28.161 1.00 . A A . 47 MET HE3  1 1 
        6  7535 1 1 47 MET HG2  H 70.337 79.823 29.208 1.00 . A A . 47 MET HG2  1 1 
        6  7536 1 1 47 MET HG3  H 71.280 78.410 29.716 1.00 . A A . 47 MET HG3  1 1 
        6  7537 1 1 47 MET N    N 67.630 77.620 31.230 1.00 . A A . 47 MET N    1 1 
        6  7538 1 1 47 MET O    O 69.780 80.360 31.800 1.00 . A A . 47 MET O    1 1 
        6  7539 1 1 47 MET SD   S 70.920 78.450 27.380 1.00 . A A . 47 MET SD   1 1 
        6  7540 1 1 48 LEU C    C 67.680 82.280 32.450 1.00 . A A . 48 LEU C    1 1 
        6  7541 1 1 48 LEU CA   C 67.560 81.900 30.980 1.00 . A A . 48 LEU CA   1 1 
        6  7542 1 1 48 LEU CB   C 66.240 82.390 30.360 1.00 . A A . 48 LEU CB   1 1 
        6  7543 1 1 48 LEU CD1  C 67.010 84.640 29.500 1.00 . A A . 48 LEU CD1  1 1 
        6  7544 1 1 48 LEU CD2  C 64.740 84.290 29.970 1.00 . A A . 48 LEU CD2  1 1 
        6  7545 1 1 48 LEU CG   C 66.090 83.900 30.440 1.00 . A A . 48 LEU CG   1 1 
        6  7546 1 1 48 LEU H    H 67.013 79.941 30.366 1.00 . A A . 48 LEU H    1 1 
        6  7547 1 1 48 LEU HA   H 68.371 82.399 30.450 1.00 . A A . 48 LEU HA   1 1 
        6  7548 1 1 48 LEU HB2  H 66.213 82.090 29.312 1.00 . A A . 48 LEU HB2  1 1 
        6  7549 1 1 48 LEU HB3  H 65.407 81.923 30.885 1.00 . A A . 48 LEU HB3  1 1 
        6  7550 1 1 48 LEU HD11 H 68.046 84.422 29.759 1.00 . A A . 48 LEU HD11 1 1 
        6  7551 1 1 48 LEU HD12 H 66.832 85.712 29.586 1.00 . A A . 48 LEU HD12 1 1 
        6  7552 1 1 48 LEU HD13 H 66.816 84.321 28.476 1.00 . A A . 48 LEU HD13 1 1 
        6  7553 1 1 48 LEU HD21 H 63.985 83.805 30.589 1.00 . A A . 48 LEU HD21 1 1 
        6  7554 1 1 48 LEU HD22 H 64.613 83.980 28.933 1.00 . A A . 48 LEU HD22 1 1 
        6  7555 1 1 48 LEU HD23 H 64.629 85.372 30.043 1.00 . A A . 48 LEU HD23 1 1 
        6  7556 1 1 48 LEU HG   H 66.245 84.240 31.464 1.00 . A A . 48 LEU HG   1 1 
        6  7557 1 1 48 LEU N    N 67.750 80.470 30.810 1.00 . A A . 48 LEU N    1 1 
        6  7558 1 1 48 LEU O    O 68.340 83.260 32.820 1.00 . A A . 48 LEU O    1 1 
        6  7559 1 1 49 LYS C    C 68.400 81.330 35.330 1.00 . A A . 49 LYS C    1 1 
        6  7560 1 1 49 LYS CA   C 67.020 81.560 34.700 1.00 . A A . 49 LYS CA   1 1 
        6  7561 1 1 49 LYS CB   C 66.000 80.590 35.260 1.00 . A A . 49 LYS CB   1 1 
        6  7562 1 1 49 LYS CD   C 63.600 79.970 35.550 1.00 . A A . 49 LYS CD   1 1 
        6  7563 1 1 49 LYS CE   C 62.170 80.370 35.270 1.00 . A A . 49 LYS CE   1 1 
        6  7564 1 1 49 LYS CG   C 64.570 81.000 34.980 1.00 . A A . 49 LYS CG   1 1 
        6  7565 1 1 49 LYS H    H 66.536 80.710 32.838 1.00 . A A . 49 LYS H    1 1 
        6  7566 1 1 49 LYS HA   H 66.699 82.568 34.963 1.00 . A A . 49 LYS HA   1 1 
        6  7567 1 1 49 LYS HB2  H 66.175 79.606 34.826 1.00 . A A . 49 LYS HB2  1 1 
        6  7568 1 1 49 LYS HB3  H 66.137 80.528 36.340 1.00 . A A . 49 LYS HB3  1 1 
        6  7569 1 1 49 LYS HD2  H 63.797 79.001 35.091 1.00 . A A . 49 LYS HD2  1 1 
        6  7570 1 1 49 LYS HD3  H 63.748 79.894 36.627 1.00 . A A . 49 LYS HD3  1 1 
        6  7571 1 1 49 LYS HE2  H 61.980 81.345 35.719 1.00 . A A . 49 LYS HE2  1 1 
        6  7572 1 1 49 LYS HE3  H 62.022 80.437 34.192 1.00 . A A . 49 LYS HE3  1 1 
        6  7573 1 1 49 LYS HG2  H 64.377 81.968 35.442 1.00 . A A . 49 LYS HG2  1 1 
        6  7574 1 1 49 LYS HG3  H 64.421 81.078 33.903 1.00 . A A . 49 LYS HG3  1 1 
        6  7575 1 1 49 LYS HZ1  H 60.275 79.683 35.628 1.00 . A A . 49 LYS HZ1  1 1 
        6  7576 1 1 49 LYS HZ2  H 61.387 78.484 35.415 1.00 . A A . 49 LYS HZ2  1 1 
        6  7577 1 1 49 LYS HZ3  H 61.347 79.331 36.830 1.00 . A A . 49 LYS HZ3  1 1 
        6  7578 1 1 49 LYS N    N 67.050 81.470 33.260 1.00 . A A . 49 LYS N    1 1 
        6  7579 1 1 49 LYS NZ   N 61.220 79.390 35.830 1.00 . A A . 49 LYS NZ   1 1 
        6  7580 1 1 49 LYS O    O 68.710 82.000 36.300 1.00 . A A . 49 LYS O    1 1 
        6  7581 1 1 50 ALA C    C 71.450 81.390 35.190 1.00 . A A . 50 ALA C    1 1 
        6  7582 1 1 50 ALA CA   C 70.530 80.170 35.210 1.00 . A A . 50 ALA CA   1 1 
        6  7583 1 1 50 ALA CB   C 71.100 79.110 34.300 1.00 . A A . 50 ALA CB   1 1 
        6  7584 1 1 50 ALA H    H 68.782 79.866 34.025 1.00 . A A . 50 ALA H    1 1 
        6  7585 1 1 50 ALA HA   H 70.505 79.775 36.225 1.00 . A A . 50 ALA HA   1 1 
        6  7586 1 1 50 ALA HB1  H 71.693 78.408 34.886 1.00 . A A . 50 ALA HB1  1 1 
        6  7587 1 1 50 ALA HB2  H 71.733 79.580 33.547 1.00 . A A . 50 ALA HB2  1 1 
        6  7588 1 1 50 ALA HB3  H 70.286 78.577 33.809 1.00 . A A . 50 ALA HB3  1 1 
        6  7589 1 1 50 ALA N    N 69.160 80.420 34.780 1.00 . A A . 50 ALA N    1 1 
        6  7590 1 1 50 ALA O    O 72.130 81.650 36.140 1.00 . A A . 50 ALA O    1 1 
        6  7591 1 1 51 VAL C    C 72.000 84.330 35.030 1.00 . A A . 51 VAL C    1 1 
        6  7592 1 1 51 VAL CA   C 72.230 83.360 33.900 1.00 . A A . 51 VAL CA   1 1 
        6  7593 1 1 51 VAL CB   C 71.910 84.030 32.560 1.00 . A A . 51 VAL CB   1 1 
        6  7594 1 1 51 VAL CG1  C 72.840 85.210 32.410 1.00 . A A . 51 VAL CG1  1 1 
        6  7595 1 1 51 VAL CG2  C 72.140 83.140 31.370 1.00 . A A . 51 VAL CG2  1 1 
        6  7596 1 1 51 VAL H    H 70.705 81.916 33.370 1.00 . A A . 51 VAL H    1 1 
        6  7597 1 1 51 VAL HA   H 73.276 83.052 33.903 1.00 . A A . 51 VAL HA   1 1 
        6  7598 1 1 51 VAL HB   H 70.877 84.377 32.562 1.00 . A A . 51 VAL HB   1 1 
        6  7599 1 1 51 VAL HG11 H 72.708 85.887 33.254 1.00 . A A . 51 VAL HG11 1 1 
        6  7600 1 1 51 VAL HG12 H 73.871 84.858 32.384 1.00 . A A . 51 VAL HG12 1 1 
        6  7601 1 1 51 VAL HG13 H 72.612 85.737 31.483 1.00 . A A . 51 VAL HG13 1 1 
        6  7602 1 1 51 VAL HG21 H 71.487 82.270 31.435 1.00 . A A . 51 VAL HG21 1 1 
        6  7603 1 1 51 VAL HG22 H 71.920 83.692 30.456 1.00 . A A . 51 VAL HG22 1 1 
        6  7604 1 1 51 VAL HG23 H 73.180 82.814 31.356 1.00 . A A . 51 VAL HG23 1 1 
        6  7605 1 1 51 VAL N    N 71.370 82.160 34.090 1.00 . A A . 51 VAL N    1 1 
        6  7606 1 1 51 VAL O    O 72.910 84.860 35.660 1.00 . A A . 51 VAL O    1 1 
        6  7607 1 1 52 ASP C    C 70.690 84.650 37.870 1.00 . A A . 52 ASP C    1 1 
        6  7608 1 1 52 ASP CA   C 70.330 85.290 36.550 1.00 . A A . 52 ASP CA   1 1 
        6  7609 1 1 52 ASP CB   C 68.820 85.540 36.520 1.00 . A A . 52 ASP CB   1 1 
        6  7610 1 1 52 ASP CG   C 68.680 86.610 35.400 1.00 . A A . 52 ASP CG   1 1 
        6  7611 1 1 52 ASP H    H 69.993 84.099 34.839 1.00 . A A . 52 ASP H    1 1 
        6  7612 1 1 52 ASP HA   H 70.833 86.256 36.495 1.00 . A A . 52 ASP HA   1 1 
        6  7613 1 1 52 ASP HB2  H 68.286 84.629 36.249 1.00 . A A . 52 ASP HB2  1 1 
        6  7614 1 1 52 ASP HB3  H 68.465 85.922 37.477 1.00 . A A . 52 ASP HB3  1 1 
        6  7615 1 1 52 ASP N    N 70.720 84.520 35.400 1.00 . A A . 52 ASP N    1 1 
        6  7616 1 1 52 ASP O    O 71.260 85.360 38.690 1.00 . A A . 52 ASP O    1 1 
        6  7617 1 1 52 ASP OD1  O 69.500 87.220 34.950 1.00 . A A . 52 ASP OD1  1 1 
        6  7618 1 1 52 ASP OD2  O 67.430 86.770 34.850 1.00 . A A . 52 ASP OD2  1 1 
        6  7619 1 1 53 PHE C    C 72.250 82.930 39.650 1.00 . A A . 53 PHE C    1 1 
        6  7620 1 1 53 PHE CA   C 70.790 82.790 39.360 1.00 . A A . 53 PHE CA   1 1 
        6  7621 1 1 53 PHE CB   C 70.390 81.330 39.350 1.00 . A A . 53 PHE CB   1 1 
        6  7622 1 1 53 PHE CD1  C 68.050 82.070 39.690 1.00 . A A . 53 PHE CD1  1 1 
        6  7623 1 1 53 PHE CD2  C 68.450 79.890 38.700 1.00 . A A . 53 PHE CD2  1 1 
        6  7624 1 1 53 PHE CE1  C 66.680 81.950 39.400 1.00 . A A . 53 PHE CE1  1 1 
        6  7625 1 1 53 PHE CE2  C 67.070 79.700 38.610 1.00 . A A . 53 PHE CE2  1 1 
        6  7626 1 1 53 PHE CG   C 68.920 81.080 39.290 1.00 . A A . 53 PHE CG   1 1 
        6  7627 1 1 53 PHE CZ   C 66.210 80.710 38.950 1.00 . A A . 53 PHE CZ   1 1 
        6  7628 1 1 53 PHE H    H 70.102 82.807 37.329 1.00 . A A . 53 PHE H    1 1 
        6  7629 1 1 53 PHE HA   H 70.223 83.308 40.133 1.00 . A A . 53 PHE HA   1 1 
        6  7630 1 1 53 PHE HB2  H 70.858 80.848 38.492 1.00 . A A . 53 PHE HB2  1 1 
        6  7631 1 1 53 PHE HB3  H 70.775 80.868 40.259 1.00 . A A . 53 PHE HB3  1 1 
        6  7632 1 1 53 PHE HD1  H 68.418 82.934 40.224 1.00 . A A . 53 PHE HD1  1 1 
        6  7633 1 1 53 PHE HD2  H 69.138 79.146 38.328 1.00 . A A . 53 PHE HD2  1 1 
        6  7634 1 1 53 PHE HE1  H 66.010 82.789 39.521 1.00 . A A . 53 PHE HE1  1 1 
        6  7635 1 1 53 PHE HE2  H 66.679 78.752 38.271 1.00 . A A . 53 PHE HE2  1 1 
        6  7636 1 1 53 PHE HZ   H 65.145 80.547 38.869 1.00 . A A . 53 PHE HZ   1 1 
        6  7637 1 1 53 PHE N    N 70.480 83.380 38.070 1.00 . A A . 53 PHE N    1 1 
        6  7638 1 1 53 PHE O    O 72.610 83.260 40.790 1.00 . A A . 53 PHE O    1 1 
        6  7639 1 1 54 PHE C    C 75.000 83.680 39.280 1.00 . A A . 54 PHE C    1 1 
        6  7640 1 1 54 PHE CA   C 74.480 82.390 38.810 1.00 . A A . 54 PHE CA   1 1 
        6  7641 1 1 54 PHE CB   C 75.220 81.890 37.570 1.00 . A A . 54 PHE CB   1 1 
        6  7642 1 1 54 PHE CD1  C 74.230 79.650 37.980 1.00 . A A . 54 PHE CD1  1 1 
        6  7643 1 1 54 PHE CD2  C 74.850 80.140 35.810 1.00 . A A . 54 PHE CD2  1 1 
        6  7644 1 1 54 PHE CE1  C 73.820 78.450 37.500 1.00 . A A . 54 PHE CE1  1 1 
        6  7645 1 1 54 PHE CE2  C 74.460 78.940 35.270 1.00 . A A . 54 PHE CE2  1 1 
        6  7646 1 1 54 PHE CG   C 74.790 80.550 37.110 1.00 . A A . 54 PHE CG   1 1 
        6  7647 1 1 54 PHE CZ   C 73.930 78.020 36.180 1.00 . A A . 54 PHE CZ   1 1 
        6  7648 1 1 54 PHE H    H 72.665 82.539 37.724 1.00 . A A . 54 PHE H    1 1 
        6  7649 1 1 54 PHE HA   H 74.618 81.658 39.606 1.00 . A A . 54 PHE HA   1 1 
        6  7650 1 1 54 PHE HB2  H 75.051 82.600 36.761 1.00 . A A . 54 PHE HB2  1 1 
        6  7651 1 1 54 PHE HB3  H 76.287 81.858 37.789 1.00 . A A . 54 PHE HB3  1 1 
        6  7652 1 1 54 PHE HD1  H 74.118 79.892 39.027 1.00 . A A . 54 PHE HD1  1 1 
        6  7653 1 1 54 PHE HD2  H 75.259 80.856 35.112 1.00 . A A . 54 PHE HD2  1 1 
        6  7654 1 1 54 PHE HE1  H 73.368 77.767 38.204 1.00 . A A . 54 PHE HE1  1 1 
        6  7655 1 1 54 PHE HE2  H 74.556 78.722 34.217 1.00 . A A . 54 PHE HE2  1 1 
        6  7656 1 1 54 PHE HZ   H 73.623 77.030 35.876 1.00 . A A . 54 PHE HZ   1 1 
        6  7657 1 1 54 PHE N    N 73.060 82.620 38.650 1.00 . A A . 54 PHE N    1 1 
        6  7658 1 1 54 PHE O    O 75.520 83.630 40.400 1.00 . A A . 54 PHE O    1 1 
        6  7659 1 1 55 LYS C    C 74.540 86.460 40.530 1.00 . A A . 55 LYS C    1 1 
        6  7660 1 1 55 LYS CA   C 75.080 86.140 39.130 1.00 . A A . 55 LYS CA   1 1 
        6  7661 1 1 55 LYS CB   C 74.590 87.160 38.150 1.00 . A A . 55 LYS CB   1 1 
        6  7662 1 1 55 LYS CD   C 74.550 88.040 35.790 1.00 . A A . 55 LYS CD   1 1 
        6  7663 1 1 55 LYS CE   C 75.180 87.840 34.470 1.00 . A A . 55 LYS CE   1 1 
        6  7664 1 1 55 LYS CG   C 75.150 87.080 36.770 1.00 . A A . 55 LYS CG   1 1 
        6  7665 1 1 55 LYS H    H 74.080 84.739 37.883 1.00 . A A . 55 LYS H    1 1 
        6  7666 1 1 55 LYS HA   H 76.169 86.179 39.159 1.00 . A A . 55 LYS HA   1 1 
        6  7667 1 1 55 LYS HB2  H 73.508 87.054 38.075 1.00 . A A . 55 LYS HB2  1 1 
        6  7668 1 1 55 LYS HB3  H 74.809 88.150 38.550 1.00 . A A . 55 LYS HB3  1 1 
        6  7669 1 1 55 LYS HD2  H 73.478 87.861 35.713 1.00 . A A . 55 LYS HD2  1 1 
        6  7670 1 1 55 LYS HD3  H 74.725 89.062 36.127 1.00 . A A . 55 LYS HD3  1 1 
        6  7671 1 1 55 LYS HE2  H 76.253 88.018 34.543 1.00 . A A . 55 LYS HE2  1 1 
        6  7672 1 1 55 LYS HE3  H 74.998 86.823 34.122 1.00 . A A . 55 LYS HE3  1 1 
        6  7673 1 1 55 LYS HG2  H 76.224 87.262 36.821 1.00 . A A . 55 LYS HG2  1 1 
        6  7674 1 1 55 LYS HG3  H 74.987 86.069 36.397 1.00 . A A . 55 LYS HG3  1 1 
        6  7675 1 1 55 LYS HZ1  H 74.993 88.686 32.625 1.00 . A A . 55 LYS HZ1  1 1 
        6  7676 1 1 55 LYS HZ2  H 73.585 88.636 33.483 1.00 . A A . 55 LYS HZ2  1 1 
        6  7677 1 1 55 LYS HZ3  H 74.748 89.739 33.871 1.00 . A A . 55 LYS HZ3  1 1 
        6  7678 1 1 55 LYS N    N 74.670 84.800 38.700 1.00 . A A . 55 LYS N    1 1 
        6  7679 1 1 55 LYS NZ   N 74.580 88.800 33.540 1.00 . A A . 55 LYS NZ   1 1 
        6  7680 1 1 55 LYS O    O 75.200 87.120 41.330 1.00 . A A . 55 LYS O    1 1 
        6  7681 1 1 56 GLU C    C 73.660 85.940 43.320 1.00 . A A . 56 GLU C    1 1 
        6  7682 1 1 56 GLU CA   C 72.790 86.390 42.180 1.00 . A A . 56 GLU CA   1 1 
        6  7683 1 1 56 GLU CB   C 71.410 85.800 42.340 1.00 . A A . 56 GLU CB   1 1 
        6  7684 1 1 56 GLU CD   C 69.030 85.960 41.530 1.00 . A A . 56 GLU CD   1 1 
        6  7685 1 1 56 GLU CG   C 70.420 86.570 41.470 1.00 . A A . 56 GLU CG   1 1 
        6  7686 1 1 56 GLU H    H 72.785 85.592 40.214 1.00 . A A . 56 GLU H    1 1 
        6  7687 1 1 56 GLU HA   H 72.690 87.473 42.256 1.00 . A A . 56 GLU HA   1 1 
        6  7688 1 1 56 GLU HB2  H 71.425 84.754 42.034 1.00 . A A . 56 GLU HB2  1 1 
        6  7689 1 1 56 GLU HB3  H 71.105 85.869 43.384 1.00 . A A . 56 GLU HB3  1 1 
        6  7690 1 1 56 GLU HG2  H 70.369 87.601 41.820 1.00 . A A . 56 GLU HG2  1 1 
        6  7691 1 1 56 GLU HG3  H 70.770 86.561 40.438 1.00 . A A . 56 GLU HG3  1 1 
        6  7692 1 1 56 GLU N    N 73.350 86.100 40.880 1.00 . A A . 56 GLU N    1 1 
        6  7693 1 1 56 GLU O    O 73.830 86.730 44.230 1.00 . A A . 56 GLU O    1 1 
        6  7694 1 1 56 GLU OE1  O 68.880 84.840 42.080 1.00 . A A . 56 GLU OE1  1 1 
        6  7695 1 1 56 GLU OE2  O 68.090 86.660 41.080 1.00 . A A . 56 GLU OE2  1 1 
        6  7696 1 1 57 LYS C    C 76.520 84.150 43.770 1.00 . A A . 57 LYS C    1 1 
        6  7697 1 1 57 LYS CA   C 75.100 84.030 44.100 1.00 . A A . 57 LYS CA   1 1 
        6  7698 1 1 57 LYS CB   C 74.710 82.580 44.260 1.00 . A A . 57 LYS CB   1 1 
        6  7699 1 1 57 LYS CD   C 72.940 80.980 45.010 1.00 . A A . 57 LYS CD   1 1 
        6  7700 1 1 57 LYS CE   C 71.580 80.800 45.660 1.00 . A A . 57 LYS CE   1 1 
        6  7701 1 1 57 LYS CG   C 73.320 82.440 44.900 1.00 . A A . 57 LYS CG   1 1 
        6  7702 1 1 57 LYS H    H 73.873 84.172 42.392 1.00 . A A . 57 LYS H    1 1 
        6  7703 1 1 57 LYS HA   H 74.971 84.494 45.078 1.00 . A A . 57 LYS HA   1 1 
        6  7704 1 1 57 LYS HB2  H 74.698 82.106 43.279 1.00 . A A . 57 LYS HB2  1 1 
        6  7705 1 1 57 LYS HB3  H 75.446 82.079 44.890 1.00 . A A . 57 LYS HB3  1 1 
        6  7706 1 1 57 LYS HD2  H 72.919 80.541 44.013 1.00 . A A . 57 LYS HD2  1 1 
        6  7707 1 1 57 LYS HD3  H 73.689 80.465 45.611 1.00 . A A . 57 LYS HD3  1 1 
        6  7708 1 1 57 LYS HE2  H 71.598 81.247 46.654 1.00 . A A . 57 LYS HE2  1 1 
        6  7709 1 1 57 LYS HE3  H 70.824 81.300 45.055 1.00 . A A . 57 LYS HE3  1 1 
        6  7710 1 1 57 LYS HG2  H 73.334 82.886 45.895 1.00 . A A . 57 LYS HG2  1 1 
        6  7711 1 1 57 LYS HG3  H 72.586 82.957 44.283 1.00 . A A . 57 LYS HG3  1 1 
        6  7712 1 1 57 LYS HZ1  H 70.333 79.286 46.214 1.00 . A A . 57 LYS HZ1  1 1 
        6  7713 1 1 57 LYS HZ2  H 71.218 78.960 44.862 1.00 . A A . 57 LYS HZ2  1 1 
        6  7714 1 1 57 LYS HZ3  H 71.934 78.914 46.347 1.00 . A A . 57 LYS HZ3  1 1 
        6  7715 1 1 57 LYS N    N 74.170 84.700 43.200 1.00 . A A . 57 LYS N    1 1 
        6  7716 1 1 57 LYS NZ   N 71.240 79.380 45.780 1.00 . A A . 57 LYS NZ   1 1 
        6  7717 1 1 57 LYS O    O 76.720 83.960 42.570 1.00 . A A . 57 LYS O    1 1 
        6  7718 1 1 58 GLY C    C 79.630 83.050 44.050 1.00 . A A . 58 GLY C    1 1 
        6  7719 1 1 58 GLY CA   C 78.910 84.300 44.500 1.00 . A A . 58 GLY CA   1 1 
        6  7720 1 1 58 GLY H    H 77.125 84.299 45.645 1.00 . A A . 58 GLY H    1 1 
        6  7721 1 1 58 GLY HA2  H 79.110 85.070 43.755 1.00 . A A . 58 GLY HA2  1 1 
        6  7722 1 1 58 GLY HA3  H 79.358 84.622 45.440 1.00 . A A . 58 GLY HA3  1 1 
        6  7723 1 1 58 GLY N    N 77.450 84.250 44.690 1.00 . A A . 58 GLY N    1 1 
        6  7724 1 1 58 GLY O    O 80.840 83.080 43.800 1.00 . A A . 58 GLY O    1 1 
        6  7725 1 1 59 HIS C    C 80.090 80.300 42.970 1.00 . A A . 59 HIS C    1 1 
        6  7726 1 1 59 HIS CA   C 79.280 80.640 44.170 1.00 . A A . 59 HIS CA   1 1 
        6  7727 1 1 59 HIS CB   C 78.090 79.700 44.190 1.00 . A A . 59 HIS CB   1 1 
        6  7728 1 1 59 HIS CD2  C 77.360 80.650 46.490 1.00 . A A . 59 HIS CD2  1 1 
        6  7729 1 1 59 HIS CE1  C 75.470 79.560 46.710 1.00 . A A . 59 HIS CE1  1 1 
        6  7730 1 1 59 HIS CG   C 77.180 79.850 45.380 1.00 . A A . 59 HIS CG   1 1 
        6  7731 1 1 59 HIS H    H 77.865 82.146 43.853 1.00 . A A . 59 HIS H    1 1 
        6  7732 1 1 59 HIS HA   H 79.873 80.530 45.078 1.00 . A A . 59 HIS HA   1 1 
        6  7733 1 1 59 HIS HB2  H 77.502 79.880 43.290 1.00 . A A . 59 HIS HB2  1 1 
        6  7734 1 1 59 HIS HB3  H 78.458 78.675 44.163 1.00 . A A . 59 HIS HB3  1 1 
        6  7735 1 1 59 HIS HD2  H 78.204 81.294 46.690 1.00 . A A . 59 HIS HD2  1 1 
        6  7736 1 1 59 HIS HE1  H 74.562 79.166 47.142 1.00 . A A . 59 HIS HE1  1 1 
        6  7737 1 1 59 HIS HE2  H 76.079 80.942 48.164 1.00 . A A . 59 HIS HE2  1 1 
        6  7738 1 1 59 HIS N    N 78.850 81.990 44.010 1.00 . A A . 59 HIS N    1 1 
        6  7739 1 1 59 HIS ND1  N 75.960 79.210 45.530 1.00 . A A . 59 HIS ND1  1 1 
        6  7740 1 1 59 HIS NE2  N 76.260 80.470 47.290 1.00 . A A . 59 HIS NE2  1 1 
        6  7741 1 1 59 HIS O    O 80.950 79.480 43.210 1.00 . A A . 59 HIS O    1 1 
        6  7742 1 1 60 THR C    C 81.910 81.410 40.310 1.00 . A A . 60 THR C    1 1 
        6  7743 1 1 60 THR CA   C 80.850 80.350 40.630 1.00 . A A . 60 THR CA   1 1 
        6  7744 1 1 60 THR CB   C 79.970 80.100 39.410 1.00 . A A . 60 THR CB   1 1 
        6  7745 1 1 60 THR CG2  C 79.250 81.340 38.960 1.00 . A A . 60 THR CG2  1 1 
        6  7746 1 1 60 THR H    H 79.262 81.385 41.595 1.00 . A A . 60 THR H    1 1 
        6  7747 1 1 60 THR HA   H 81.364 79.420 40.874 1.00 . A A . 60 THR HA   1 1 
        6  7748 1 1 60 THR HB   H 79.243 79.321 39.640 1.00 . A A . 60 THR HB   1 1 
        6  7749 1 1 60 THR HG1  H 81.614 79.381 38.687 1.00 . A A . 60 THR HG1  1 1 
        6  7750 1 1 60 THR HG21 H 78.637 81.109 38.089 1.00 . A A . 60 THR HG21 1 1 
        6  7751 1 1 60 THR HG22 H 79.978 82.108 38.698 1.00 . A A . 60 THR HG22 1 1 
        6  7752 1 1 60 THR HG23 H 78.613 81.703 39.766 1.00 . A A . 60 THR HG23 1 1 
        6  7753 1 1 60 THR N    N 80.000 80.720 41.780 1.00 . A A . 60 THR N    1 1 
        6  7754 1 1 60 THR O    O 81.680 82.600 40.460 1.00 . A A . 60 THR O    1 1 
        6  7755 1 1 60 THR OG1  O 80.770 79.690 38.350 1.00 . A A . 60 THR OG1  1 1 
        6  7756 1 1 61 ALA C    C 83.810 82.720 38.040 1.00 . A A . 61 ALA C    1 1 
        6  7757 1 1 61 ALA CA   C 84.120 81.970 39.300 1.00 . A A . 61 ALA CA   1 1 
        6  7758 1 1 61 ALA CB   C 85.420 81.150 39.100 1.00 . A A . 61 ALA CB   1 1 
        6  7759 1 1 61 ALA H    H 83.311 80.075 39.850 1.00 . A A . 61 ALA H    1 1 
        6  7760 1 1 61 ALA HA   H 84.326 82.712 40.071 1.00 . A A . 61 ALA HA   1 1 
        6  7761 1 1 61 ALA HB1  H 85.593 80.523 39.974 1.00 . A A . 61 ALA HB1  1 1 
        6  7762 1 1 61 ALA HB2  H 85.320 80.521 38.216 1.00 . A A . 61 ALA HB2  1 1 
        6  7763 1 1 61 ALA HB3  H 86.262 81.830 38.969 1.00 . A A . 61 ALA HB3  1 1 
        6  7764 1 1 61 ALA N    N 83.090 81.060 39.840 1.00 . A A . 61 ALA N    1 1 
        6  7765 1 1 61 ALA O    O 84.030 83.930 37.950 1.00 . A A . 61 ALA O    1 1 
        6  7766 1 1 62 TYR C    C 81.770 81.740 35.210 1.00 . A A . 62 TYR C    1 1 
        6  7767 1 1 62 TYR CA   C 82.950 82.500 35.770 1.00 . A A . 62 TYR CA   1 1 
        6  7768 1 1 62 TYR CB   C 84.100 82.360 34.830 1.00 . A A . 62 TYR CB   1 1 
        6  7769 1 1 62 TYR CD1  C 85.600 84.350 34.850 1.00 . A A . 62 TYR CD1  1 1 
        6  7770 1 1 62 TYR CD2  C 86.350 82.300 35.940 1.00 . A A . 62 TYR CD2  1 1 
        6  7771 1 1 62 TYR CE1  C 86.760 84.990 35.290 1.00 . A A . 62 TYR CE1  1 1 
        6  7772 1 1 62 TYR CE2  C 87.510 82.930 36.380 1.00 . A A . 62 TYR CE2  1 1 
        6  7773 1 1 62 TYR CG   C 85.400 83.030 35.210 1.00 . A A . 62 TYR CG   1 1 
        6  7774 1 1 62 TYR CZ   C 87.720 84.230 36.000 1.00 . A A . 62 TYR CZ   1 1 
        6  7775 1 1 62 TYR H    H 83.252 80.976 37.203 1.00 . A A . 62 TYR H    1 1 
        6  7776 1 1 62 TYR HA   H 82.690 83.553 35.875 1.00 . A A . 62 TYR HA   1 1 
        6  7777 1 1 62 TYR HB2  H 84.303 81.295 34.719 1.00 . A A . 62 TYR HB2  1 1 
        6  7778 1 1 62 TYR HB3  H 83.792 82.748 33.859 1.00 . A A . 62 TYR HB3  1 1 
        6  7779 1 1 62 TYR HD1  H 84.876 84.873 34.243 1.00 . A A . 62 TYR HD1  1 1 
        6  7780 1 1 62 TYR HD2  H 86.182 81.256 36.159 1.00 . A A . 62 TYR HD2  1 1 
        6  7781 1 1 62 TYR HE1  H 86.921 86.040 35.093 1.00 . A A . 62 TYR HE1  1 1 
        6  7782 1 1 62 TYR HE2  H 88.223 82.410 37.002 1.00 . A A . 62 TYR HE2  1 1 
        6  7783 1 1 62 TYR HH   H 88.960 84.745 37.327 1.00 . A A . 62 TYR HH   1 1 
        6  7784 1 1 62 TYR N    N 83.340 81.970 37.050 1.00 . A A . 62 TYR N    1 1 
        6  7785 1 1 62 TYR O    O 81.630 80.550 35.490 1.00 . A A . 62 TYR O    1 1 
        6  7786 1 1 62 TYR OH   O 88.890 84.760 36.370 1.00 . A A . 62 TYR OH   1 1 
        6  7787 1 1 63 LEU C    C 80.180 82.100 31.970 1.00 . A A . 63 LEU C    1 1 
        6  7788 1 1 63 LEU CA   C 80.070 81.710 33.450 1.00 . A A . 63 LEU CA   1 1 
        6  7789 1 1 63 LEU CB   C 78.650 81.900 33.970 1.00 . A A . 63 LEU CB   1 1 
        6  7790 1 1 63 LEU CD1  C 77.750 79.840 32.890 1.00 . A A . 63 LEU CD1  1 1 
        6  7791 1 1 63 LEU CD2  C 76.240 81.680 33.470 1.00 . A A . 63 LEU CD2  1 1 
        6  7792 1 1 63 LEU CG   C 77.610 81.340 33.000 1.00 . A A . 63 LEU CG   1 1 
        6  7793 1 1 63 LEU H    H 81.007 83.400 34.364 1.00 . A A . 63 LEU H    1 1 
        6  7794 1 1 63 LEU HA   H 80.291 80.645 33.515 1.00 . A A . 63 LEU HA   1 1 
        6  7795 1 1 63 LEU HB2  H 78.553 81.386 34.926 1.00 . A A . 63 LEU HB2  1 1 
        6  7796 1 1 63 LEU HB3  H 78.464 82.964 34.117 1.00 . A A . 63 LEU HB3  1 1 
        6  7797 1 1 63 LEU HD11 H 78.754 79.593 32.546 1.00 . A A . 63 LEU HD11 1 1 
        6  7798 1 1 63 LEU HD12 H 77.579 79.387 33.866 1.00 . A A . 63 LEU HD12 1 1 
        6  7799 1 1 63 LEU HD13 H 77.018 79.458 32.179 1.00 . A A . 63 LEU HD13 1 1 
        6  7800 1 1 63 LEU HD21 H 75.810 82.440 32.818 1.00 . A A . 63 LEU HD21 1 1 
        6  7801 1 1 63 LEU HD22 H 75.616 80.787 33.447 1.00 . A A . 63 LEU HD22 1 1 
        6  7802 1 1 63 LEU HD23 H 76.290 82.062 34.490 1.00 . A A . 63 LEU HD23 1 1 
        6  7803 1 1 63 LEU HG   H 77.768 81.784 32.017 1.00 . A A . 63 LEU HG   1 1 
        6  7804 1 1 63 LEU N    N 80.980 82.390 34.370 1.00 . A A . 63 LEU N    1 1 
        6  7805 1 1 63 LEU O    O 80.070 83.300 31.640 1.00 . A A . 63 LEU O    1 1 
        6  7806 1 1 64 ASP C    C 79.670 80.060 28.790 1.00 . A A . 64 ASP C    1 1 
        6  7807 1 1 64 ASP CA   C 80.150 81.280 29.630 1.00 . A A . 64 ASP CA   1 1 
        6  7808 1 1 64 ASP CB   C 81.570 81.700 29.240 1.00 . A A . 64 ASP CB   1 1 
        6  7809 1 1 64 ASP CG   C 81.600 82.250 27.810 1.00 . A A . 64 ASP CG   1 1 
        6  7810 1 1 64 ASP H    H 80.202 80.166 31.449 1.00 . A A . 64 ASP H    1 1 
        6  7811 1 1 64 ASP HA   H 79.486 82.115 29.408 1.00 . A A . 64 ASP HA   1 1 
        6  7812 1 1 64 ASP HB2  H 81.916 82.472 29.927 1.00 . A A . 64 ASP HB2  1 1 
        6  7813 1 1 64 ASP HB3  H 82.232 80.836 29.307 1.00 . A A . 64 ASP HB3  1 1 
        6  7814 1 1 64 ASP N    N 80.180 81.110 31.090 1.00 . A A . 64 ASP N    1 1 
        6  7815 1 1 64 ASP O    O 79.830 78.910 29.150 1.00 . A A . 64 ASP O    1 1 
        6  7816 1 1 64 ASP OD1  O 80.480 82.480 27.340 1.00 . A A . 64 ASP OD1  1 1 
        6  7817 1 1 64 ASP OD2  O 82.650 82.640 27.270 1.00 . A A . 64 ASP OD2  1 1 
        6  7818 1 1 65 GLU C    C 79.510 78.110 26.410 1.00 . A A . 65 GLU C    1 1 
        6  7819 1 1 65 GLU CA   C 78.470 79.110 26.900 1.00 . A A . 65 GLU CA   1 1 
        6  7820 1 1 65 GLU CB   C 77.640 79.560 25.750 1.00 . A A . 65 GLU CB   1 1 
        6  7821 1 1 65 GLU CD   C 75.540 80.710 24.940 1.00 . A A . 65 GLU CD   1 1 
        6  7822 1 1 65 GLU CG   C 76.380 80.300 26.150 1.00 . A A . 65 GLU CG   1 1 
        6  7823 1 1 65 GLU H    H 78.777 81.186 27.307 1.00 . A A . 65 GLU H    1 1 
        6  7824 1 1 65 GLU HA   H 77.805 78.565 27.570 1.00 . A A . 65 GLU HA   1 1 
        6  7825 1 1 65 GLU HB2  H 78.244 80.223 25.130 1.00 . A A . 65 GLU HB2  1 1 
        6  7826 1 1 65 GLU HB3  H 77.360 78.688 25.159 1.00 . A A . 65 GLU HB3  1 1 
        6  7827 1 1 65 GLU HG2  H 75.782 79.658 26.796 1.00 . A A . 65 GLU HG2  1 1 
        6  7828 1 1 65 GLU HG3  H 76.661 81.197 26.702 1.00 . A A . 65 GLU HG3  1 1 
        6  7829 1 1 65 GLU N    N 78.960 80.250 27.640 1.00 . A A . 65 GLU N    1 1 
        6  7830 1 1 65 GLU O    O 80.690 78.440 26.240 1.00 . A A . 65 GLU O    1 1 
        6  7831 1 1 65 GLU OE1  O 75.930 80.540 23.760 1.00 . A A . 65 GLU OE1  1 1 
        6  7832 1 1 65 GLU OE2  O 74.390 81.210 25.060 1.00 . A A . 65 GLU OE2  1 1 
        6  7833 1 1 66 VAL C    C 79.550 76.590 23.790 1.00 . A A . 66 VAL C    1 1 
        6  7834 1 1 66 VAL CA   C 79.830 76.050 25.190 1.00 . A A . 66 VAL CA   1 1 
        6  7835 1 1 66 VAL CB   C 79.430 74.560 25.310 1.00 . A A . 66 VAL CB   1 1 
        6  7836 1 1 66 VAL CG1  C 80.250 73.740 24.310 1.00 . A A . 66 VAL CG1  1 1 
        6  7837 1 1 66 VAL CG2  C 79.710 73.990 26.700 1.00 . A A . 66 VAL CG2  1 1 
        6  7838 1 1 66 VAL H    H 78.249 76.549 26.566 1.00 . A A . 66 VAL H    1 1 
        6  7839 1 1 66 VAL HA   H 80.896 76.145 25.396 1.00 . A A . 66 VAL HA   1 1 
        6  7840 1 1 66 VAL HB   H 78.370 74.451 25.082 1.00 . A A . 66 VAL HB   1 1 
        6  7841 1 1 66 VAL HG11 H 81.053 73.223 24.835 1.00 . A A . 66 VAL HG11 1 1 
        6  7842 1 1 66 VAL HG12 H 80.677 74.405 23.559 1.00 . A A . 66 VAL HG12 1 1 
        6  7843 1 1 66 VAL HG13 H 79.604 73.009 23.823 1.00 . A A . 66 VAL HG13 1 1 
        6  7844 1 1 66 VAL HG21 H 79.142 74.549 27.444 1.00 . A A . 66 VAL HG21 1 1 
        6  7845 1 1 66 VAL HG22 H 79.413 72.942 26.729 1.00 . A A . 66 VAL HG22 1 1 
        6  7846 1 1 66 VAL HG23 H 80.775 74.072 26.919 1.00 . A A . 66 VAL HG23 1 1 
        6  7847 1 1 66 VAL N    N 79.090 76.900 26.130 1.00 . A A . 66 VAL N    1 1 
        6  7848 1 1 66 VAL O    O 78.370 76.810 23.540 1.00 . A A . 66 VAL O    1 1 
        6  7849 1 1 67 ARG C    C 79.940 75.250 20.660 1.00 . A A . 67 ARG C    1 1 
        6  7850 1 1 67 ARG CA   C 79.970 76.630 21.360 1.00 . A A . 67 ARG CA   1 1 
        6  7851 1 1 67 ARG CB   C 80.800 77.590 20.540 1.00 . A A . 67 ARG CB   1 1 
        6  7852 1 1 67 ARG CD   C 79.230 79.560 20.750 1.00 . A A . 67 ARG CD   1 1 
        6  7853 1 1 67 ARG CG   C 80.590 79.020 20.980 1.00 . A A . 67 ARG CG   1 1 
        6  7854 1 1 67 ARG CZ   C 77.870 81.610 21.150 1.00 . A A . 67 ARG CZ   1 1 
        6  7855 1 1 67 ARG H    H 81.381 76.812 22.997 1.00 . A A . 67 ARG H    1 1 
        6  7856 1 1 67 ARG HA   H 78.948 77.009 21.332 1.00 . A A . 67 ARG HA   1 1 
        6  7857 1 1 67 ARG HB2  H 81.853 77.335 20.656 1.00 . A A . 67 ARG HB2  1 1 
        6  7858 1 1 67 ARG HB3  H 80.523 77.495 19.490 1.00 . A A . 67 ARG HB3  1 1 
        6  7859 1 1 67 ARG HD2  H 79.036 79.542 19.678 1.00 . A A . 67 ARG HD2  1 1 
        6  7860 1 1 67 ARG HD3  H 78.510 78.906 21.243 1.00 . A A . 67 ARG HD3  1 1 
        6  7861 1 1 67 ARG HE   H 79.812 81.374 21.642 1.00 . A A . 67 ARG HE   1 1 
        6  7862 1 1 67 ARG HG2  H 80.799 79.078 22.048 1.00 . A A . 67 ARG HG2  1 1 
        6  7863 1 1 67 ARG HG3  H 81.306 79.652 20.454 1.00 . A A . 67 ARG HG3  1 1 
        6  7864 1 1 67 ARG HH11 H 76.879 80.025 20.340 1.00 . A A . 67 ARG HH11 1 1 
        6  7865 1 1 67 ARG HH12 H 75.912 81.458 20.610 1.00 . A A . 67 ARG HH12 1 1 
        6  7866 1 1 67 ARG HH21 H 78.534 83.303 21.976 1.00 . A A . 67 ARG HH21 1 1 
        6  7867 1 1 67 ARG HH22 H 76.845 83.284 21.521 1.00 . A A . 67 ARG HH22 1 1 
        6  7868 1 1 67 ARG N    N 80.400 76.690 22.790 1.00 . A A . 67 ARG N    1 1 
        6  7869 1 1 67 ARG NE   N 79.020 80.910 21.220 1.00 . A A . 67 ARG NE   1 1 
        6  7870 1 1 67 ARG NH1  N 76.800 80.980 20.660 1.00 . A A . 67 ARG NH1  1 1 
        6  7871 1 1 67 ARG NH2  N 77.740 82.820 21.580 1.00 . A A . 67 ARG NH2  1 1 
        6  7872 1 1 67 ARG O    O 80.630 74.980 19.730 1.00 . A A . 67 ARG O    1 1 
        6  7873 1 1 68 VAL C    C 76.720 74.170 20.580 1.00 . A A . 68 VAL C    1 1 
        6  7874 1 1 68 VAL CA   C 78.100 73.510 20.440 1.00 . A A . 68 VAL CA   1 1 
        6  7875 1 1 68 VAL CB   C 78.050 72.080 21.000 1.00 . A A . 68 VAL CB   1 1 
        6  7876 1 1 68 VAL CG1  C 79.400 71.380 20.880 1.00 . A A . 68 VAL CG1  1 1 
        6  7877 1 1 68 VAL CG2  C 77.660 72.160 22.470 1.00 . A A . 68 VAL CG2  1 1 
        6  7878 1 1 68 VAL H    H 79.182 74.154 22.164 1.00 . A A . 68 VAL H    1 1 
        6  7879 1 1 68 VAL HA   H 78.370 73.470 19.385 1.00 . A A . 68 VAL HA   1 1 
        6  7880 1 1 68 VAL HB   H 77.298 71.507 20.458 1.00 . A A . 68 VAL HB   1 1 
        6  7881 1 1 68 VAL HG11 H 79.686 71.319 19.830 1.00 . A A . 68 VAL HG11 1 1 
        6  7882 1 1 68 VAL HG12 H 79.326 70.375 21.295 1.00 . A A . 68 VAL HG12 1 1 
        6  7883 1 1 68 VAL HG13 H 80.153 71.946 21.429 1.00 . A A . 68 VAL HG13 1 1 
        6  7884 1 1 68 VAL HG21 H 76.628 71.830 22.591 1.00 . A A . 68 VAL HG21 1 1 
        6  7885 1 1 68 VAL HG22 H 78.318 71.518 23.056 1.00 . A A . 68 VAL HG22 1 1 
        6  7886 1 1 68 VAL HG23 H 77.755 73.189 22.816 1.00 . A A . 68 VAL HG23 1 1 
        6  7887 1 1 68 VAL N    N 79.110 74.320 21.170 1.00 . A A . 68 VAL N    1 1 
        6  7888 1 1 68 VAL O    O 75.700 73.640 20.220 1.00 . A A . 68 VAL O    1 1 
        6  7889 1 1 69 SER C    C 74.770 76.600 20.190 1.00 . A A . 69 SER C    1 1 
        6  7890 1 1 69 SER CA   C 75.510 76.180 21.450 1.00 . A A . 69 SER CA   1 1 
        6  7891 1 1 69 SER CB   C 75.890 77.430 22.210 1.00 . A A . 69 SER CB   1 1 
        6  7892 1 1 69 SER H    H 77.581 75.762 21.428 1.00 . A A . 69 SER H    1 1 
        6  7893 1 1 69 SER HA   H 74.832 75.593 22.069 1.00 . A A . 69 SER HA   1 1 
        6  7894 1 1 69 SER HB2  H 74.994 77.996 22.465 1.00 . A A . 69 SER HB2  1 1 
        6  7895 1 1 69 SER HB3  H 76.427 77.160 23.119 1.00 . A A . 69 SER HB3  1 1 
        6  7896 1 1 69 SER HG   H 76.169 78.742 20.820 1.00 . A A . 69 SER HG   1 1 
        6  7897 1 1 69 SER N    N 76.690 75.370 21.160 1.00 . A A . 69 SER N    1 1 
        6  7898 1 1 69 SER O    O 73.560 76.590 20.130 1.00 . A A . 69 SER O    1 1 
        6  7899 1 1 69 SER OG   O 76.710 78.190 21.390 1.00 . A A . 69 SER OG   1 1 
        6  7900 1 1 70 THR C    C 74.400 76.230 17.220 1.00 . A A . 70 THR C    1 1 
        6  7901 1 1 70 THR CA   C 75.070 77.410 17.900 1.00 . A A . 70 THR CA   1 1 
        6  7902 1 1 70 THR CB   C 76.220 77.880 17.010 1.00 . A A . 70 THR CB   1 1 
        6  7903 1 1 70 THR CG2  C 76.910 79.100 17.630 1.00 . A A . 70 THR CG2  1 1 
        6  7904 1 1 70 THR H    H 76.535 77.046 19.367 1.00 . A A . 70 THR H    1 1 
        6  7905 1 1 70 THR HA   H 74.348 78.219 18.012 1.00 . A A . 70 THR HA   1 1 
        6  7906 1 1 70 THR HB   H 75.833 78.143 16.025 1.00 . A A . 70 THR HB   1 1 
        6  7907 1 1 70 THR HG1  H 76.768 76.075 16.493 1.00 . A A . 70 THR HG1  1 1 
        6  7908 1 1 70 THR HG21 H 77.727 79.423 16.985 1.00 . A A . 70 THR HG21 1 1 
        6  7909 1 1 70 THR HG22 H 77.305 78.834 18.610 1.00 . A A . 70 THR HG22 1 1 
        6  7910 1 1 70 THR HG23 H 76.189 79.910 17.736 1.00 . A A . 70 THR HG23 1 1 
        6  7911 1 1 70 THR N    N 75.540 77.010 19.200 1.00 . A A . 70 THR N    1 1 
        6  7912 1 1 70 THR O    O 73.500 76.500 16.470 1.00 . A A . 70 THR O    1 1 
        6  7913 1 1 70 THR OG1  O 77.180 76.850 16.880 1.00 . A A . 70 THR OG1  1 1 
        6  7914 1 1 71 ASP C    C 73.040 73.370 18.000 1.00 . A A . 71 ASP C    1 1 
        6  7915 1 1 71 ASP CA   C 74.090 73.840 17.000 1.00 . A A . 71 ASP CA   1 1 
        6  7916 1 1 71 ASP CB   C 75.070 72.710 16.780 1.00 . A A . 71 ASP CB   1 1 
        6  7917 1 1 71 ASP CG   C 75.790 73.020 15.460 1.00 . A A . 71 ASP CG   1 1 
        6  7918 1 1 71 ASP H    H 75.736 74.894 17.859 1.00 . A A . 71 ASP H    1 1 
        6  7919 1 1 71 ASP HA   H 73.594 74.057 16.054 1.00 . A A . 71 ASP HA   1 1 
        6  7920 1 1 71 ASP HB2  H 75.787 72.666 17.600 1.00 . A A . 71 ASP HB2  1 1 
        6  7921 1 1 71 ASP HB3  H 74.536 71.763 16.700 1.00 . A A . 71 ASP HB3  1 1 
        6  7922 1 1 71 ASP N    N 74.840 75.020 17.410 1.00 . A A . 71 ASP N    1 1 
        6  7923 1 1 71 ASP O    O 71.930 73.090 17.540 1.00 . A A . 71 ASP O    1 1 
        6  7924 1 1 71 ASP OD1  O 75.390 73.840 14.700 1.00 . A A . 71 ASP OD1  1 1 
        6  7925 1 1 71 ASP OD2  O 76.900 72.380 15.300 1.00 . A A . 71 ASP OD2  1 1 
        6  7926 1 1 72 GLU C    C 71.850 73.140 21.180 1.00 . A A . 72 GLU C    1 1 
        6  7927 1 1 72 GLU CA   C 72.410 72.300 20.050 1.00 . A A . 72 GLU CA   1 1 
        6  7928 1 1 72 GLU CB   C 73.110 71.070 20.600 1.00 . A A . 72 GLU CB   1 1 
        6  7929 1 1 72 GLU CD   C 74.370 68.970 20.070 1.00 . A A . 72 GLU CD   1 1 
        6  7930 1 1 72 GLU CG   C 73.630 70.140 19.490 1.00 . A A . 72 GLU CG   1 1 
        6  7931 1 1 72 GLU H    H 74.064 73.604 19.699 1.00 . A A . 72 GLU H    1 1 
        6  7932 1 1 72 GLU HA   H 71.581 71.972 19.422 1.00 . A A . 72 GLU HA   1 1 
        6  7933 1 1 72 GLU HB2  H 73.950 71.387 21.218 1.00 . A A . 72 GLU HB2  1 1 
        6  7934 1 1 72 GLU HB3  H 72.405 70.515 21.219 1.00 . A A . 72 GLU HB3  1 1 
        6  7935 1 1 72 GLU HG2  H 72.785 69.774 18.907 1.00 . A A . 72 GLU HG2  1 1 
        6  7936 1 1 72 GLU HG3  H 74.300 70.700 18.837 1.00 . A A . 72 GLU HG3  1 1 
        6  7937 1 1 72 GLU N    N 73.270 73.160 19.260 1.00 . A A . 72 GLU N    1 1 
        6  7938 1 1 72 GLU O    O 70.750 72.870 21.610 1.00 . A A . 72 GLU O    1 1 
        6  7939 1 1 72 GLU OE1  O 74.450 69.020 21.330 1.00 . A A . 72 GLU OE1  1 1 
        6  7940 1 1 72 GLU OE2  O 74.950 68.180 19.290 1.00 . A A . 72 GLU OE2  1 1 
        6  7941 1 1 73 LYS C    C 71.740 74.760 23.910 1.00 . A A . 73 LYS C    1 1 
        6  7942 1 1 73 LYS CA   C 72.230 75.280 22.550 1.00 . A A . 73 LYS CA   1 1 
        6  7943 1 1 73 LYS CB   C 71.190 76.230 21.970 1.00 . A A . 73 LYS CB   1 1 
        6  7944 1 1 73 LYS CD   C 71.410 78.710 22.150 1.00 . A A . 73 LYS CD   1 1 
        6  7945 1 1 73 LYS CE   C 71.130 79.920 23.030 1.00 . A A . 73 LYS CE   1 1 
        6  7946 1 1 73 LYS CG   C 70.900 77.460 22.800 1.00 . A A . 73 LYS CG   1 1 
        6  7947 1 1 73 LYS H    H 73.493 74.255 21.184 1.00 . A A . 73 LYS H    1 1 
        6  7948 1 1 73 LYS HA   H 73.138 75.856 22.727 1.00 . A A . 73 LYS HA   1 1 
        6  7949 1 1 73 LYS HB2  H 71.528 76.551 20.985 1.00 . A A . 73 LYS HB2  1 1 
        6  7950 1 1 73 LYS HB3  H 70.258 75.677 21.852 1.00 . A A . 73 LYS HB3  1 1 
        6  7951 1 1 73 LYS HD2  H 72.485 78.621 21.995 1.00 . A A . 73 LYS HD2  1 1 
        6  7952 1 1 73 LYS HD3  H 70.917 78.843 21.187 1.00 . A A . 73 LYS HD3  1 1 
        6  7953 1 1 73 LYS HE2  H 71.448 80.824 22.511 1.00 . A A . 73 LYS HE2  1 1 
        6  7954 1 1 73 LYS HE3  H 70.060 79.977 23.231 1.00 . A A . 73 LYS HE3  1 1 
        6  7955 1 1 73 LYS HG2  H 69.822 77.548 22.934 1.00 . A A . 73 LYS HG2  1 1 
        6  7956 1 1 73 LYS HG3  H 71.371 77.349 23.777 1.00 . A A . 73 LYS HG3  1 1 
        6  7957 1 1 73 LYS HZ1  H 71.663 80.620 24.881 1.00 . A A . 73 LYS HZ1  1 1 
        6  7958 1 1 73 LYS HZ2  H 71.563 78.976 24.796 1.00 . A A . 73 LYS HZ2  1 1 
        6  7959 1 1 73 LYS HZ3  H 72.852 79.759 24.128 1.00 . A A . 73 LYS HZ3  1 1 
        6  7960 1 1 73 LYS N    N 72.570 74.190 21.590 1.00 . A A . 73 LYS N    1 1 
        6  7961 1 1 73 LYS NZ   N 71.860 79.810 24.310 1.00 . A A . 73 LYS NZ   1 1 
        6  7962 1 1 73 LYS O    O 70.810 75.250 24.500 1.00 . A A . 73 LYS O    1 1 
        6  7963 1 1 74 ASP C    C 72.950 73.610 26.890 1.00 . A A . 74 ASP C    1 1 
        6  7964 1 1 74 ASP CA   C 72.090 73.150 25.720 1.00 . A A . 74 ASP CA   1 1 
        6  7965 1 1 74 ASP CB   C 72.290 71.650 25.540 1.00 . A A . 74 ASP CB   1 1 
        6  7966 1 1 74 ASP CG   C 71.050 71.110 24.850 1.00 . A A . 74 ASP CG   1 1 
        6  7967 1 1 74 ASP H    H 73.259 73.430 23.930 1.00 . A A . 74 ASP H    1 1 
        6  7968 1 1 74 ASP HA   H 71.042 73.352 25.939 1.00 . A A . 74 ASP HA   1 1 
        6  7969 1 1 74 ASP HB2  H 73.171 71.462 24.926 1.00 . A A . 74 ASP HB2  1 1 
        6  7970 1 1 74 ASP HB3  H 72.409 71.173 26.513 1.00 . A A . 74 ASP HB3  1 1 
        6  7971 1 1 74 ASP N    N 72.450 73.770 24.430 1.00 . A A . 74 ASP N    1 1 
        6  7972 1 1 74 ASP O    O 72.410 73.840 28.000 1.00 . A A . 74 ASP O    1 1 
        6  7973 1 1 74 ASP OD1  O 70.000 71.430 25.320 1.00 . A A . 74 ASP OD1  1 1 
        6  7974 1 1 74 ASP OD2  O 71.280 70.290 23.880 1.00 . A A . 74 ASP OD2  1 1 
        6  7975 1 1 75 PHE C    C 75.940 74.980 27.940 1.00 . A A . 75 PHE C    1 1 
        6  7976 1 1 75 PHE CA   C 75.340 73.620 27.660 1.00 . A A . 75 PHE CA   1 1 
        6  7977 1 1 75 PHE CB   C 76.450 72.680 27.190 1.00 . A A . 75 PHE CB   1 1 
        6  7978 1 1 75 PHE CD1  C 75.470 70.610 26.210 1.00 . A A . 75 PHE CD1  1 1 
        6  7979 1 1 75 PHE CD2  C 76.240 70.540 28.450 1.00 . A A . 75 PHE CD2  1 1 
        6  7980 1 1 75 PHE CE1  C 75.180 69.240 26.250 1.00 . A A . 75 PHE CE1  1 1 
        6  7981 1 1 75 PHE CE2  C 75.920 69.190 28.570 1.00 . A A . 75 PHE CE2  1 1 
        6  7982 1 1 75 PHE CG   C 76.080 71.230 27.270 1.00 . A A . 75 PHE CG   1 1 
        6  7983 1 1 75 PHE CZ   C 75.500 68.570 27.430 1.00 . A A . 75 PHE CZ   1 1 
        6  7984 1 1 75 PHE H    H 74.527 73.947 25.731 1.00 . A A . 75 PHE H    1 1 
        6  7985 1 1 75 PHE HA   H 74.927 73.228 28.589 1.00 . A A . 75 PHE HA   1 1 
        6  7986 1 1 75 PHE HB2  H 76.688 72.918 26.153 1.00 . A A . 75 PHE HB2  1 1 
        6  7987 1 1 75 PHE HB3  H 77.336 72.850 27.801 1.00 . A A . 75 PHE HB3  1 1 
        6  7988 1 1 75 PHE HD1  H 75.210 71.185 25.333 1.00 . A A . 75 PHE HD1  1 1 
        6  7989 1 1 75 PHE HD2  H 76.627 71.063 29.312 1.00 . A A . 75 PHE HD2  1 1 
        6  7990 1 1 75 PHE HE1  H 74.732 68.729 25.410 1.00 . A A . 75 PHE HE1  1 1 
        6  7991 1 1 75 PHE HE2  H 76.000 68.665 29.510 1.00 . A A . 75 PHE HE2  1 1 
        6  7992 1 1 75 PHE HZ   H 75.410 67.494 27.442 1.00 . A A . 75 PHE HZ   1 1 
        6  7993 1 1 75 PHE N    N 74.250 73.740 26.680 1.00 . A A . 75 PHE N    1 1 
        6  7994 1 1 75 PHE O    O 76.490 75.640 27.080 1.00 . A A . 75 PHE O    1 1 
        6  7995 1 1 76 LEU C    C 77.950 75.680 30.270 1.00 . A A . 76 LEU C    1 1 
        6  7996 1 1 76 LEU CA   C 76.700 76.370 29.790 1.00 . A A . 76 LEU CA   1 1 
        6  7997 1 1 76 LEU CB   C 76.000 77.080 30.910 1.00 . A A . 76 LEU CB   1 1 
        6  7998 1 1 76 LEU CD1  C 74.120 78.430 31.790 1.00 . A A . 76 LEU CD1  1 1 
        6  7999 1 1 76 LEU CD2  C 75.110 79.000 29.610 1.00 . A A . 76 LEU CD2  1 1 
        6  8000 1 1 76 LEU CG   C 74.760 77.850 30.540 1.00 . A A . 76 LEU CG   1 1 
        6  8001 1 1 76 LEU H    H 75.069 75.003 29.777 1.00 . A A . 76 LEU H    1 1 
        6  8002 1 1 76 LEU HA   H 76.970 77.098 29.025 1.00 . A A . 76 LEU HA   1 1 
        6  8003 1 1 76 LEU HB2  H 75.718 76.333 31.652 1.00 . A A . 76 LEU HB2  1 1 
        6  8004 1 1 76 LEU HB3  H 76.706 77.770 31.371 1.00 . A A . 76 LEU HB3  1 1 
        6  8005 1 1 76 LEU HD11 H 73.860 77.622 32.474 1.00 . A A . 76 LEU HD11 1 1 
        6  8006 1 1 76 LEU HD12 H 74.823 79.106 32.277 1.00 . A A . 76 LEU HD12 1 1 
        6  8007 1 1 76 LEU HD13 H 73.219 78.978 31.516 1.00 . A A . 76 LEU HD13 1 1 
        6  8008 1 1 76 LEU HD21 H 75.572 78.608 28.704 1.00 . A A . 76 LEU HD21 1 1 
        6  8009 1 1 76 LEU HD22 H 75.807 79.673 30.110 1.00 . A A . 76 LEU HD22 1 1 
        6  8010 1 1 76 LEU HD23 H 74.203 79.545 29.349 1.00 . A A . 76 LEU HD23 1 1 
        6  8011 1 1 76 LEU HG   H 74.053 77.184 30.045 1.00 . A A . 76 LEU HG   1 1 
        6  8012 1 1 76 LEU N    N 75.810 75.390 29.210 1.00 . A A . 76 LEU N    1 1 
        6  8013 1 1 76 LEU O    O 77.830 74.530 30.750 1.00 . A A . 76 LEU O    1 1 
        6  8014 1 1 77 TYR C    C 80.520 76.960 31.940 1.00 . A A . 77 TYR C    1 1 
        6  8015 1 1 77 TYR CA   C 80.280 75.920 30.850 1.00 . A A . 77 TYR CA   1 1 
        6  8016 1 1 77 TYR CB   C 81.490 75.770 29.940 1.00 . A A . 77 TYR CB   1 1 
        6  8017 1 1 77 TYR CD1  C 82.550 73.920 31.320 1.00 . A A . 77 TYR CD1  1 1 
        6  8018 1 1 77 TYR CD2  C 83.890 75.850 30.760 1.00 . A A . 77 TYR CD2  1 1 
        6  8019 1 1 77 TYR CE1  C 83.630 73.370 32.020 1.00 . A A . 77 TYR CE1  1 1 
        6  8020 1 1 77 TYR CE2  C 84.990 75.300 31.420 1.00 . A A . 77 TYR CE2  1 1 
        6  8021 1 1 77 TYR CG   C 82.670 75.160 30.680 1.00 . A A . 77 TYR CG   1 1 
        6  8022 1 1 77 TYR CZ   C 84.850 74.070 32.070 1.00 . A A . 77 TYR CZ   1 1 
        6  8023 1 1 77 TYR H    H 79.147 77.049 29.446 1.00 . A A . 77 TYR H    1 1 
        6  8024 1 1 77 TYR HA   H 80.096 74.960 31.331 1.00 . A A . 77 TYR HA   1 1 
        6  8025 1 1 77 TYR HB2  H 81.225 75.125 29.102 1.00 . A A . 77 TYR HB2  1 1 
        6  8026 1 1 77 TYR HB3  H 81.775 76.751 29.560 1.00 . A A . 77 TYR HB3  1 1 
        6  8027 1 1 77 TYR HD1  H 81.614 73.383 31.273 1.00 . A A . 77 TYR HD1  1 1 
        6  8028 1 1 77 TYR HD2  H 83.979 76.824 30.302 1.00 . A A . 77 TYR HD2  1 1 
        6  8029 1 1 77 TYR HE1  H 83.528 72.417 32.517 1.00 . A A . 77 TYR HE1  1 1 
        6  8030 1 1 77 TYR HE2  H 85.938 75.818 31.429 1.00 . A A . 77 TYR HE2  1 1 
        6  8031 1 1 77 TYR HH   H 86.338 72.914 32.177 1.00 . A A . 77 TYR HH   1 1 
        6  8032 1 1 77 TYR N    N 79.090 76.290 30.110 1.00 . A A . 77 TYR N    1 1 
        6  8033 1 1 77 TYR O    O 80.830 78.140 31.700 1.00 . A A . 77 TYR O    1 1 
        6  8034 1 1 77 TYR OH   O 85.910 73.580 32.720 1.00 . A A . 77 TYR OH   1 1 
        6  8035 1 1 78 GLU C    C 81.510 76.910 35.460 1.00 . A A . 78 GLU C    1 1 
        6  8036 1 1 78 GLU CA   C 80.470 77.350 34.410 1.00 . A A . 78 GLU CA   1 1 
        6  8037 1 1 78 GLU CB   C 79.110 77.310 35.070 1.00 . A A . 78 GLU CB   1 1 
        6  8038 1 1 78 GLU CD   C 77.640 77.960 37.010 1.00 . A A . 78 GLU CD   1 1 
        6  8039 1 1 78 GLU CG   C 79.010 78.080 36.360 1.00 . A A . 78 GLU CG   1 1 
        6  8040 1 1 78 GLU H    H 80.248 75.530 33.329 1.00 . A A . 78 GLU H    1 1 
        6  8041 1 1 78 GLU HA   H 80.685 78.377 34.116 1.00 . A A . 78 GLU HA   1 1 
        6  8042 1 1 78 GLU HB2  H 78.382 77.723 34.372 1.00 . A A . 78 GLU HB2  1 1 
        6  8043 1 1 78 GLU HB3  H 78.850 76.270 35.266 1.00 . A A . 78 GLU HB3  1 1 
        6  8044 1 1 78 GLU HG2  H 79.764 77.708 37.053 1.00 . A A . 78 GLU HG2  1 1 
        6  8045 1 1 78 GLU HG3  H 79.207 79.132 36.154 1.00 . A A . 78 GLU HG3  1 1 
        6  8046 1 1 78 GLU N    N 80.400 76.520 33.200 1.00 . A A . 78 GLU N    1 1 
        6  8047 1 1 78 GLU O    O 81.590 75.770 35.870 1.00 . A A . 78 GLU O    1 1 
        6  8048 1 1 78 GLU OE1  O 76.760 77.330 36.370 1.00 . A A . 78 GLU OE1  1 1 
        6  8049 1 1 78 GLU OE2  O 77.480 78.600 38.070 1.00 . A A . 78 GLU OE2  1 1 
        6  8050 1 1 79 LEU C    C 83.570 77.820 38.030 1.00 . A A . 79 LEU C    1 1 
        6  8051 1 1 79 LEU CA   C 83.620 77.350 36.610 1.00 . A A . 79 LEU CA   1 1 
        6  8052 1 1 79 LEU CB   C 84.920 77.820 35.940 1.00 . A A . 79 LEU CB   1 1 
        6  8053 1 1 79 LEU CD1  C 83.940 77.840 33.630 1.00 . A A . 79 LEU CD1  1 1 
        6  8054 1 1 79 LEU CD2  C 86.350 77.770 33.930 1.00 . A A . 79 LEU CD2  1 1 
        6  8055 1 1 79 LEU CG   C 85.050 77.300 34.520 1.00 . A A . 79 LEU CG   1 1 
        6  8056 1 1 79 LEU H    H 82.239 78.800 35.832 1.00 . A A . 79 LEU H    1 1 
        6  8057 1 1 79 LEU HA   H 83.614 76.260 36.612 1.00 . A A . 79 LEU HA   1 1 
        6  8058 1 1 79 LEU HB2  H 84.937 78.910 35.922 1.00 . A A . 79 LEU HB2  1 1 
        6  8059 1 1 79 LEU HB3  H 85.767 77.461 36.525 1.00 . A A . 79 LEU HB3  1 1 
        6  8060 1 1 79 LEU HD11 H 84.311 77.948 32.611 1.00 . A A . 79 LEU HD11 1 1 
        6  8061 1 1 79 LEU HD12 H 83.098 77.147 33.639 1.00 . A A . 79 LEU HD12 1 1 
        6  8062 1 1 79 LEU HD13 H 83.615 78.811 34.003 1.00 . A A . 79 LEU HD13 1 1 
        6  8063 1 1 79 LEU HD21 H 87.178 77.405 34.538 1.00 . A A . 79 LEU HD21 1 1 
        6  8064 1 1 79 LEU HD22 H 86.367 78.860 33.910 1.00 . A A . 79 LEU HD22 1 1 
        6  8065 1 1 79 LEU HD23 H 86.448 77.386 32.914 1.00 . A A . 79 LEU HD23 1 1 
        6  8066 1 1 79 LEU HG   H 85.021 76.210 34.524 1.00 . A A . 79 LEU HG   1 1 
        6  8067 1 1 79 LEU N    N 82.410 77.810 35.940 1.00 . A A . 79 LEU N    1 1 
        6  8068 1 1 79 LEU O    O 83.370 79.040 38.170 1.00 . A A . 79 LEU O    1 1 
        6  8069 1 1 80 HIS C    C 84.920 77.420 41.010 1.00 . A A . 80 HIS C    1 1 
        6  8070 1 1 80 HIS CA   C 83.560 77.420 40.390 1.00 . A A . 80 HIS CA   1 1 
        6  8071 1 1 80 HIS CB   C 82.580 76.550 41.170 1.00 . A A . 80 HIS CB   1 1 
        6  8072 1 1 80 HIS CD2  C 80.720 76.790 39.400 1.00 . A A . 80 HIS CD2  1 1 
        6  8073 1 1 80 HIS CE1  C 79.360 75.230 40.130 1.00 . A A . 80 HIS CE1  1 1 
        6  8074 1 1 80 HIS CG   C 81.270 76.230 40.520 1.00 . A A . 80 HIS CG   1 1 
        6  8075 1 1 80 HIS H    H 84.056 76.064 38.816 1.00 . A A . 80 HIS H    1 1 
        6  8076 1 1 80 HIS HA   H 83.184 78.443 40.391 1.00 . A A . 80 HIS HA   1 1 
        6  8077 1 1 80 HIS HB2  H 83.079 75.604 41.380 1.00 . A A . 80 HIS HB2  1 1 
        6  8078 1 1 80 HIS HB3  H 82.374 77.042 42.121 1.00 . A A . 80 HIS HB3  1 1 
        6  8079 1 1 80 HIS HD2  H 81.142 77.589 38.809 1.00 . A A . 80 HIS HD2  1 1 
        6  8080 1 1 80 HIS HE1  H 78.516 74.560 40.200 1.00 . A A . 80 HIS HE1  1 1 
        6  8081 1 1 80 HIS HE2  H 78.907 76.337 38.405 1.00 . A A . 80 HIS HE2  1 1 
        6  8082 1 1 80 HIS N    N 83.760 77.010 39.010 1.00 . A A . 80 HIS N    1 1 
        6  8083 1 1 80 HIS ND1  N 80.390 75.270 40.990 1.00 . A A . 80 HIS ND1  1 1 
        6  8084 1 1 80 HIS NE2  N 79.540 76.150 39.170 1.00 . A A . 80 HIS NE2  1 1 
        6  8085 1 1 80 HIS O    O 85.640 76.420 41.110 1.00 . A A . 80 HIS O    1 1 
        6  8086 1 1 81 ILE C    C 87.740 78.450 41.020 1.00 . A A . 81 ILE C    1 1 
        6  8087 1 1 81 ILE CA   C 86.630 78.950 41.920 1.00 . A A . 81 ILE CA   1 1 
        6  8088 1 1 81 ILE CB   C 86.800 78.390 43.350 1.00 . A A . 81 ILE CB   1 1 
        6  8089 1 1 81 ILE CD1  C 85.770 78.500 45.640 1.00 . A A . 81 ILE CD1  1 1 
        6  8090 1 1 81 ILE CG1  C 85.990 79.170 44.320 1.00 . A A . 81 ILE CG1  1 1 
        6  8091 1 1 81 ILE CG2  C 88.190 78.580 43.950 1.00 . A A . 81 ILE CG2  1 1 
        6  8092 1 1 81 ILE H    H 84.656 79.397 41.324 1.00 . A A . 81 ILE H    1 1 
        6  8093 1 1 81 ILE HA   H 86.715 80.035 41.978 1.00 . A A . 81 ILE HA   1 1 
        6  8094 1 1 81 ILE HB   H 86.516 77.338 43.380 1.00 . A A . 81 ILE HB   1 1 
        6  8095 1 1 81 ILE HD11 H 86.704 78.054 45.982 1.00 . A A . 81 ILE HD11 1 1 
        6  8096 1 1 81 ILE HD12 H 85.015 77.722 45.531 1.00 . A A . 81 ILE HD12 1 1 
        6  8097 1 1 81 ILE HD13 H 85.431 79.236 46.369 1.00 . A A . 81 ILE HD13 1 1 
        6  8098 1 1 81 ILE HG12 H 86.484 80.126 44.495 1.00 . A A . 81 ILE HG12 1 1 
        6  8099 1 1 81 ILE HG13 H 85.015 79.361 43.871 1.00 . A A . 81 ILE HG13 1 1 
        6  8100 1 1 81 ILE HG21 H 88.925 78.055 43.340 1.00 . A A . 81 ILE HG21 1 1 
        6  8101 1 1 81 ILE HG22 H 88.432 79.642 43.975 1.00 . A A . 81 ILE HG22 1 1 
        6  8102 1 1 81 ILE HG23 H 88.206 78.179 44.964 1.00 . A A . 81 ILE HG23 1 1 
        6  8103 1 1 81 ILE N    N 85.320 78.640 41.400 1.00 . A A . 81 ILE N    1 1 
        6  8104 1 1 81 ILE O    O 88.640 77.800 41.550 1.00 . A A . 81 ILE O    1 1 
        6  8105 1 1 82 ILE C    C 89.870 79.050 38.570 1.00 . A A . 82 ILE C    1 1 
        6  8106 1 1 82 ILE CA   C 88.920 77.950 38.960 1.00 . A A . 82 ILE CA   1 1 
        6  8107 1 1 82 ILE CB   C 88.470 77.080 37.810 1.00 . A A . 82 ILE CB   1 1 
        6  8108 1 1 82 ILE CD1  C 87.150 75.060 37.240 1.00 . A A . 82 ILE CD1  1 1 
        6  8109 1 1 82 ILE CG1  C 87.760 75.860 38.370 1.00 . A A . 82 ILE CG1  1 1 
        6  8110 1 1 82 ILE CG2  C 89.650 76.600 36.940 1.00 . A A . 82 ILE CG2  1 1 
        6  8111 1 1 82 ILE H    H 87.004 78.941 39.222 1.00 . A A . 82 ILE H    1 1 
        6  8112 1 1 82 ILE HA   H 89.461 77.301 39.648 1.00 . A A . 82 ILE HA   1 1 
        6  8113 1 1 82 ILE HB   H 87.774 77.643 37.188 1.00 . A A . 82 ILE HB   1 1 
        6  8114 1 1 82 ILE HD11 H 86.642 74.186 37.646 1.00 . A A . 82 ILE HD11 1 1 
        6  8115 1 1 82 ILE HD12 H 87.936 74.738 36.557 1.00 . A A . 82 ILE HD12 1 1 
        6  8116 1 1 82 ILE HD13 H 86.433 75.680 36.702 1.00 . A A . 82 ILE HD13 1 1 
        6  8117 1 1 82 ILE HG12 H 88.477 75.239 38.907 1.00 . A A . 82 ILE HG12 1 1 
        6  8118 1 1 82 ILE HG13 H 86.974 76.180 39.053 1.00 . A A . 82 ILE HG13 1 1 
        6  8119 1 1 82 ILE HG21 H 89.332 75.754 36.330 1.00 . A A . 82 ILE HG21 1 1 
        6  8120 1 1 82 ILE HG22 H 90.475 76.294 37.584 1.00 . A A . 82 ILE HG22 1 1 
        6  8121 1 1 82 ILE HG23 H 89.978 77.413 36.292 1.00 . A A . 82 ILE HG23 1 1 
        6  8122 1 1 82 ILE N    N 87.770 78.510 39.720 1.00 . A A . 82 ILE N    1 1 
        6  8123 1 1 82 ILE O    O 91.010 78.510 38.070 1.00 . A A . 82 ILE O    1 1 
        6  8124 1 1 82 ILE OXT  O 89.640 80.190 38.660 1.00 . A A . 82 ILE OXT  1 1 
        7  8125 1 1  1 SER C    C 83.370 61.220 37.260 1.00 . A A .  1 SER C    1 1 
        7  8126 1 1  1 SER CA   C 83.760 59.750 37.070 1.00 . A A .  1 SER CA   1 1 
        7  8127 1 1  1 SER CB   C 83.810 59.420 35.580 1.00 . A A .  1 SER CB   1 1 
        7  8128 1 1  1 SER H1   H 82.768 59.139 38.723 1.00 . A A .  1 SER H1   1 1 
        7  8129 1 1  1 SER H2   H 81.876 59.064 37.338 1.00 . A A .  1 SER H2   1 1 
        7  8130 1 1  1 SER H3   H 83.049 57.940 37.626 1.00 . A A .  1 SER H3   1 1 
        7  8131 1 1  1 SER HA   H 84.744 59.581 37.508 1.00 . A A .  1 SER HA   1 1 
        7  8132 1 1  1 SER HB2  H 84.598 60.006 35.106 1.00 . A A .  1 SER HB2  1 1 
        7  8133 1 1  1 SER HB3  H 84.020 58.358 35.451 1.00 . A A .  1 SER HB3  1 1 
        7  8134 1 1  1 SER HG   H 81.948 59.018 35.144 1.00 . A A .  1 SER HG   1 1 
        7  8135 1 1  1 SER N    N 82.790 58.910 37.740 1.00 . A A .  1 SER N    1 1 
        7  8136 1 1  1 SER O    O 84.190 61.960 37.800 1.00 . A A .  1 SER O    1 1 
        7  8137 1 1  1 SER OG   O 82.570 59.730 34.980 1.00 . A A .  1 SER OG   1 1 
        7  8138 1 1  2 HIS C    C 80.540 63.450 37.770 1.00 . A A .  2 HIS C    1 1 
        7  8139 1 1  2 HIS CA   C 81.700 62.990 36.810 1.00 . A A .  2 HIS CA   1 1 
        7  8140 1 1  2 HIS CB   C 81.370 63.310 35.360 1.00 . A A .  2 HIS CB   1 1 
        7  8141 1 1  2 HIS CD2  C 83.370 64.240 34.010 1.00 . A A .  2 HIS CD2  1 1 
        7  8142 1 1  2 HIS CE1  C 84.080 62.380 33.110 1.00 . A A .  2 HIS CE1  1 1 
        7  8143 1 1  2 HIS CG   C 82.560 63.240 34.440 1.00 . A A .  2 HIS CG   1 1 
        7  8144 1 1  2 HIS H    H 81.479 60.873 36.562 1.00 . A A .  2 HIS H    1 1 
        7  8145 1 1  2 HIS HA   H 82.573 63.590 37.069 1.00 . A A .  2 HIS HA   1 1 
        7  8146 1 1  2 HIS HB2  H 80.623 62.597 35.011 1.00 . A A .  2 HIS HB2  1 1 
        7  8147 1 1  2 HIS HB3  H 80.947 64.313 35.310 1.00 . A A .  2 HIS HB3  1 1 
        7  8148 1 1  2 HIS HD2  H 83.298 65.282 34.285 1.00 . A A .  2 HIS HD2  1 1 
        7  8149 1 1  2 HIS HE1  H 84.656 61.660 32.548 1.00 . A A .  2 HIS HE1  1 1 
        7  8150 1 1  2 HIS HE2  H 85.034 64.176 32.649 1.00 . A A .  2 HIS HE2  1 1 
        7  8151 1 1  2 HIS N    N 82.130 61.590 36.850 1.00 . A A .  2 HIS N    1 1 
        7  8152 1 1  2 HIS ND1  N 83.030 62.100 33.870 1.00 . A A .  2 HIS ND1  1 1 
        7  8153 1 1  2 HIS NE2  N 84.310 63.680 33.150 1.00 . A A .  2 HIS NE2  1 1 
        7  8154 1 1  2 HIS O    O 79.420 62.950 37.700 1.00 . A A .  2 HIS O    1 1 
        7  8155 1 1  3 MET C    C 80.030 66.870 38.830 1.00 . A A .  3 MET C    1 1 
        7  8156 1 1  3 MET CA   C 80.050 65.410 39.280 1.00 . A A .  3 MET CA   1 1 
        7  8157 1 1  3 MET CB   C 80.460 65.340 40.750 1.00 . A A .  3 MET CB   1 1 
        7  8158 1 1  3 MET CE   C 77.810 65.080 42.570 1.00 . A A .  3 MET CE   1 1 
        7  8159 1 1  3 MET CG   C 80.030 64.010 41.370 1.00 . A A .  3 MET CG   1 1 
        7  8160 1 1  3 MET H    H 81.893 64.538 38.735 1.00 . A A .  3 MET H    1 1 
        7  8161 1 1  3 MET HA   H 79.026 65.042 39.216 1.00 . A A .  3 MET HA   1 1 
        7  8162 1 1  3 MET HB2  H 81.543 65.439 40.826 1.00 . A A .  3 MET HB2  1 1 
        7  8163 1 1  3 MET HB3  H 79.985 66.157 41.293 1.00 . A A .  3 MET HB3  1 1 
        7  8164 1 1  3 MET HE1  H 76.729 65.114 42.702 1.00 . A A .  3 MET HE1  1 1 
        7  8165 1 1  3 MET HE2  H 78.164 66.050 42.221 1.00 . A A .  3 MET HE2  1 1 
        7  8166 1 1  3 MET HE3  H 78.285 64.841 43.522 1.00 . A A .  3 MET HE3  1 1 
        7  8167 1 1  3 MET HG2  H 80.486 63.192 40.811 1.00 . A A .  3 MET HG2  1 1 
        7  8168 1 1  3 MET HG3  H 80.378 63.973 42.402 1.00 . A A .  3 MET HG3  1 1 
        7  8169 1 1  3 MET N    N 80.900 64.440 38.580 1.00 . A A .  3 MET N    1 1 
        7  8170 1 1  3 MET O    O 79.450 67.590 39.550 1.00 . A A .  3 MET O    1 1 
        7  8171 1 1  3 MET SD   S 78.230 63.810 41.350 1.00 . A A .  3 MET SD   1 1 
        7  8172 1 1  4 LYS C    C 79.840 69.260 36.360 1.00 . A A .  4 LYS C    1 1 
        7  8173 1 1  4 LYS CA   C 80.940 68.620 37.270 1.00 . A A .  4 LYS CA   1 1 
        7  8174 1 1  4 LYS CB   C 82.300 68.590 36.610 1.00 . A A .  4 LYS CB   1 1 
        7  8175 1 1  4 LYS CD   C 84.770 68.180 36.880 1.00 . A A .  4 LYS CD   1 1 
        7  8176 1 1  4 LYS CE   C 85.890 67.810 37.850 1.00 . A A .  4 LYS CE   1 1 
        7  8177 1 1  4 LYS CG   C 83.420 68.210 37.590 1.00 . A A .  4 LYS CG   1 1 
        7  8178 1 1  4 LYS H    H 80.861 66.521 37.069 1.00 . A A .  4 LYS H    1 1 
        7  8179 1 1  4 LYS HA   H 81.025 69.239 38.163 1.00 . A A .  4 LYS HA   1 1 
        7  8180 1 1  4 LYS HB2  H 82.280 67.859 35.801 1.00 . A A .  4 LYS HB2  1 1 
        7  8181 1 1  4 LYS HB3  H 82.513 69.574 36.193 1.00 . A A .  4 LYS HB3  1 1 
        7  8182 1 1  4 LYS HD2  H 84.735 67.442 36.078 1.00 . A A .  4 LYS HD2  1 1 
        7  8183 1 1  4 LYS HD3  H 84.974 69.163 36.455 1.00 . A A .  4 LYS HD3  1 1 
        7  8184 1 1  4 LYS HE2  H 85.923 68.544 38.655 1.00 . A A .  4 LYS HE2  1 1 
        7  8185 1 1  4 LYS HE3  H 85.691 66.824 38.271 1.00 . A A .  4 LYS HE3  1 1 
        7  8186 1 1  4 LYS HG2  H 83.455 68.944 38.395 1.00 . A A .  4 LYS HG2  1 1 
        7  8187 1 1  4 LYS HG3  H 83.212 67.226 38.010 1.00 . A A .  4 LYS HG3  1 1 
        7  8188 1 1  4 LYS HZ1  H 87.917 67.544 37.817 1.00 . A A .  4 LYS HZ1  1 1 
        7  8189 1 1  4 LYS HZ2  H 87.165 67.109 36.415 1.00 . A A .  4 LYS HZ2  1 1 
        7  8190 1 1  4 LYS HZ3  H 87.380 68.704 36.774 1.00 . A A .  4 LYS HZ3  1 1 
        7  8191 1 1  4 LYS N    N 80.610 67.260 37.710 1.00 . A A .  4 LYS N    1 1 
        7  8192 1 1  4 LYS NZ   N 87.190 67.790 37.160 1.00 . A A .  4 LYS NZ   1 1 
        7  8193 1 1  4 LYS O    O 80.100 70.310 35.730 1.00 . A A .  4 LYS O    1 1 
        7  8194 1 1  5 LEU C    C 76.450 69.340 36.360 1.00 . A A .  5 LEU C    1 1 
        7  8195 1 1  5 LEU CA   C 77.570 69.020 35.440 1.00 . A A .  5 LEU CA   1 1 
        7  8196 1 1  5 LEU CB   C 77.100 68.000 34.400 1.00 . A A .  5 LEU CB   1 1 
        7  8197 1 1  5 LEU CD1  C 77.710 66.520 32.470 1.00 . A A .  5 LEU CD1  1 1 
        7  8198 1 1  5 LEU CD2  C 78.480 68.850 32.560 1.00 . A A .  5 LEU CD2  1 1 
        7  8199 1 1  5 LEU CG   C 78.180 67.650 33.390 1.00 . A A .  5 LEU CG   1 1 
        7  8200 1 1  5 LEU H    H 78.577 67.720 36.815 1.00 . A A .  5 LEU H    1 1 
        7  8201 1 1  5 LEU HA   H 77.870 69.932 34.924 1.00 . A A .  5 LEU HA   1 1 
        7  8202 1 1  5 LEU HB2  H 76.798 67.089 34.917 1.00 . A A .  5 LEU HB2  1 1 
        7  8203 1 1  5 LEU HB3  H 76.239 68.407 33.870 1.00 . A A .  5 LEU HB3  1 1 
        7  8204 1 1  5 LEU HD11 H 77.487 65.635 33.066 1.00 . A A .  5 LEU HD11 1 1 
        7  8205 1 1  5 LEU HD12 H 78.496 66.286 31.752 1.00 . A A .  5 LEU HD12 1 1 
        7  8206 1 1  5 LEU HD13 H 76.813 66.835 31.937 1.00 . A A .  5 LEU HD13 1 1 
        7  8207 1 1  5 LEU HD21 H 78.816 69.663 33.204 1.00 . A A .  5 LEU HD21 1 1 
        7  8208 1 1  5 LEU HD22 H 77.580 69.157 32.027 1.00 . A A .  5 LEU HD22 1 1 
        7  8209 1 1  5 LEU HD23 H 79.263 68.608 31.841 1.00 . A A .  5 LEU HD23 1 1 
        7  8210 1 1  5 LEU HG   H 79.082 67.338 33.916 1.00 . A A .  5 LEU HG   1 1 
        7  8211 1 1  5 LEU N    N 78.680 68.570 36.280 1.00 . A A .  5 LEU N    1 1 
        7  8212 1 1  5 LEU O    O 76.300 68.630 37.340 1.00 . A A .  5 LEU O    1 1 
        7  8213 1 1  6 VAL C    C 73.290 70.830 35.560 1.00 . A A .  6 VAL C    1 1 
        7  8214 1 1  6 VAL CA   C 74.450 70.770 36.510 1.00 . A A .  6 VAL CA   1 1 
        7  8215 1 1  6 VAL CB   C 74.640 72.120 37.180 1.00 . A A .  6 VAL CB   1 1 
        7  8216 1 1  6 VAL CG1  C 73.330 72.660 37.700 1.00 . A A .  6 VAL CG1  1 1 
        7  8217 1 1  6 VAL CG2  C 75.590 71.970 38.350 1.00 . A A .  6 VAL CG2  1 1 
        7  8218 1 1  6 VAL H    H 76.075 70.896 35.161 1.00 . A A .  6 VAL H    1 1 
        7  8219 1 1  6 VAL HA   H 74.196 70.052 37.290 1.00 . A A .  6 VAL HA   1 1 
        7  8220 1 1  6 VAL HB   H 75.061 72.824 36.461 1.00 . A A .  6 VAL HB   1 1 
        7  8221 1 1  6 VAL HG11 H 72.801 71.874 38.239 1.00 . A A .  6 VAL HG11 1 1 
        7  8222 1 1  6 VAL HG12 H 72.720 73.001 36.863 1.00 . A A .  6 VAL HG12 1 1 
        7  8223 1 1  6 VAL HG13 H 73.523 73.496 38.373 1.00 . A A .  6 VAL HG13 1 1 
        7  8224 1 1  6 VAL HG21 H 76.544 71.580 37.996 1.00 . A A .  6 VAL HG21 1 1 
        7  8225 1 1  6 VAL HG22 H 75.164 71.280 39.078 1.00 . A A .  6 VAL HG22 1 1 
        7  8226 1 1  6 VAL HG23 H 75.745 72.942 38.819 1.00 . A A .  6 VAL HG23 1 1 
        7  8227 1 1  6 VAL N    N 75.720 70.360 35.940 1.00 . A A .  6 VAL N    1 1 
        7  8228 1 1  6 VAL O    O 73.310 71.570 34.610 1.00 . A A .  6 VAL O    1 1 
        7  8229 1 1  7 LEU C    C 69.930 70.730 35.150 1.00 . A A .  7 LEU C    1 1 
        7  8230 1 1  7 LEU CA   C 71.140 69.840 34.850 1.00 . A A .  7 LEU CA   1 1 
        7  8231 1 1  7 LEU CB   C 70.740 68.340 34.890 1.00 . A A .  7 LEU CB   1 1 
        7  8232 1 1  7 LEU CD1  C 71.430 65.940 34.670 1.00 . A A .  7 LEU CD1  1 1 
        7  8233 1 1  7 LEU CD2  C 72.240 67.600 33.020 1.00 . A A .  7 LEU CD2  1 1 
        7  8234 1 1  7 LEU CG   C 71.870 67.390 34.490 1.00 . A A .  7 LEU CG   1 1 
        7  8235 1 1  7 LEU H    H 72.139 69.685 36.717 1.00 . A A .  7 LEU H    1 1 
        7  8236 1 1  7 LEU HA   H 71.499 70.074 33.848 1.00 . A A .  7 LEU HA   1 1 
        7  8237 1 1  7 LEU HB2  H 70.414 68.091 35.900 1.00 . A A .  7 LEU HB2  1 1 
        7  8238 1 1  7 LEU HB3  H 69.905 68.189 34.206 1.00 . A A .  7 LEU HB3  1 1 
        7  8239 1 1  7 LEU HD11 H 71.161 65.768 35.712 1.00 . A A .  7 LEU HD11 1 1 
        7  8240 1 1  7 LEU HD12 H 70.567 65.741 34.035 1.00 . A A .  7 LEU HD12 1 1 
        7  8241 1 1  7 LEU HD13 H 72.247 65.275 34.391 1.00 . A A .  7 LEU HD13 1 1 
        7  8242 1 1  7 LEU HD21 H 72.558 68.632 32.869 1.00 . A A .  7 LEU HD21 1 1 
        7  8243 1 1  7 LEU HD22 H 71.372 67.392 32.394 1.00 . A A .  7 LEU HD22 1 1 
        7  8244 1 1  7 LEU HD23 H 73.053 66.926 32.750 1.00 . A A .  7 LEU HD23 1 1 
        7  8245 1 1  7 LEU HG   H 72.743 67.583 35.114 1.00 . A A .  7 LEU HG   1 1 
        7  8246 1 1  7 LEU N    N 72.220 70.100 35.800 1.00 . A A .  7 LEU N    1 1 
        7  8247 1 1  7 LEU O    O 69.510 70.970 36.230 1.00 . A A .  7 LEU O    1 1 
        7  8248 1 1  8 ALA C    C 66.770 70.810 34.670 1.00 . A A .  8 ALA C    1 1 
        7  8249 1 1  8 ALA CA   C 67.870 71.680 34.080 1.00 . A A .  8 ALA CA   1 1 
        7  8250 1 1  8 ALA CB   C 67.530 72.040 32.630 1.00 . A A .  8 ALA CB   1 1 
        7  8251 1 1  8 ALA H    H 69.685 71.023 33.213 1.00 . A A .  8 ALA H    1 1 
        7  8252 1 1  8 ALA HA   H 67.889 72.609 34.649 1.00 . A A .  8 ALA HA   1 1 
        7  8253 1 1  8 ALA HB1  H 66.487 71.796 32.430 1.00 . A A .  8 ALA HB1  1 1 
        7  8254 1 1  8 ALA HB2  H 68.171 71.473 31.955 1.00 . A A .  8 ALA HB2  1 1 
        7  8255 1 1  8 ALA HB3  H 67.690 73.107 32.473 1.00 . A A .  8 ALA HB3  1 1 
        7  8256 1 1  8 ALA N    N 69.230 71.120 34.110 1.00 . A A .  8 ALA N    1 1 
        7  8257 1 1  8 ALA O    O 66.710 69.610 34.330 1.00 . A A .  8 ALA O    1 1 
        7  8258 1 1  9 LYS C    C 63.800 70.570 34.530 1.00 . A A .  9 LYS C    1 1 
        7  8259 1 1  9 LYS CA   C 64.630 70.750 35.760 1.00 . A A .  9 LYS CA   1 1 
        7  8260 1 1  9 LYS CB   C 63.830 71.520 36.800 1.00 . A A .  9 LYS CB   1 1 
        7  8261 1 1  9 LYS CD   C 61.780 71.570 38.250 1.00 . A A .  9 LYS CD   1 1 
        7  8262 1 1  9 LYS CE   C 60.460 70.850 38.570 1.00 . A A .  9 LYS CE   1 1 
        7  8263 1 1  9 LYS CG   C 62.520 70.820 37.140 1.00 . A A .  9 LYS CG   1 1 
        7  8264 1 1  9 LYS H    H 66.067 72.327 35.878 1.00 . A A .  9 LYS H    1 1 
        7  8265 1 1  9 LYS HA   H 64.858 69.764 36.165 1.00 . A A .  9 LYS HA   1 1 
        7  8266 1 1  9 LYS HB2  H 64.427 71.619 37.707 1.00 . A A .  9 LYS HB2  1 1 
        7  8267 1 1  9 LYS HB3  H 63.608 72.513 36.410 1.00 . A A .  9 LYS HB3  1 1 
        7  8268 1 1  9 LYS HD2  H 62.402 71.600 39.144 1.00 . A A .  9 LYS HD2  1 1 
        7  8269 1 1  9 LYS HD3  H 61.568 72.587 37.921 1.00 . A A .  9 LYS HD3  1 1 
        7  8270 1 1  9 LYS HE2  H 59.870 70.784 37.656 1.00 . A A .  9 LYS HE2  1 1 
        7  8271 1 1  9 LYS HE3  H 60.684 69.842 38.919 1.00 . A A .  9 LYS HE3  1 1 
        7  8272 1 1  9 LYS HG2  H 61.891 70.786 36.250 1.00 . A A .  9 LYS HG2  1 1 
        7  8273 1 1  9 LYS HG3  H 62.731 69.803 37.471 1.00 . A A .  9 LYS HG3  1 1 
        7  8274 1 1  9 LYS HZ1  H 58.838 71.005 39.730 1.00 . A A .  9 LYS HZ1  1 1 
        7  8275 1 1  9 LYS HZ2  H 59.463 72.450 39.237 1.00 . A A .  9 LYS HZ2  1 1 
        7  8276 1 1  9 LYS HZ3  H 60.222 71.581 40.416 1.00 . A A .  9 LYS HZ3  1 1 
        7  8277 1 1  9 LYS N    N 65.870 71.420 35.480 1.00 . A A .  9 LYS N    1 1 
        7  8278 1 1  9 LYS NZ   N 59.690 71.520 39.560 1.00 . A A .  9 LYS NZ   1 1 
        7  8279 1 1  9 LYS O    O 63.230 69.500 34.400 1.00 . A A .  9 LYS O    1 1 
        7  8280 1 1 10 ASN C    C 62.330 70.690 31.840 1.00 . A A . 10 ASN C    1 1 
        7  8281 1 1 10 ASN CA   C 62.560 71.800 32.820 1.00 . A A . 10 ASN CA   1 1 
        7  8282 1 1 10 ASN CB   C 62.660 73.130 32.080 1.00 . A A . 10 ASN CB   1 1 
        7  8283 1 1 10 ASN CG   C 62.430 74.290 33.020 1.00 . A A . 10 ASN CG   1 1 
        7  8284 1 1 10 ASN H    H 64.493 72.237 33.609 1.00 . A A . 10 ASN H    1 1 
        7  8285 1 1 10 ASN HA   H 61.685 71.851 33.468 1.00 . A A . 10 ASN HA   1 1 
        7  8286 1 1 10 ASN HB2  H 63.653 73.219 31.640 1.00 . A A . 10 ASN HB2  1 1 
        7  8287 1 1 10 ASN HB3  H 61.912 73.157 31.287 1.00 . A A . 10 ASN HB3  1 1 
        7  8288 1 1 10 ASN HD21 H 63.131 75.616 31.673 1.00 . A A . 10 ASN HD21 1 1 
        7  8289 1 1 10 ASN HD22 H 62.615 76.289 33.203 1.00 . A A . 10 ASN HD22 1 1 
        7  8290 1 1 10 ASN N    N 63.720 71.590 33.670 1.00 . A A . 10 ASN N    1 1 
        7  8291 1 1 10 ASN ND2  N 62.750 75.490 32.600 1.00 . A A . 10 ASN ND2  1 1 
        7  8292 1 1 10 ASN O    O 61.230 70.200 31.750 1.00 . A A . 10 ASN O    1 1 
        7  8293 1 1 10 ASN OD1  O 61.990 74.120 34.100 1.00 . A A . 10 ASN OD1  1 1 
        7  8294 1 1 11 THR C    C 63.390 67.750 31.010 1.00 . A A . 11 THR C    1 1 
        7  8295 1 1 11 THR CA   C 63.370 69.090 30.310 1.00 . A A . 11 THR CA   1 1 
        7  8296 1 1 11 THR CB   C 64.600 69.230 29.430 1.00 . A A . 11 THR CB   1 1 
        7  8297 1 1 11 THR CG2  C 64.730 67.990 28.580 1.00 . A A . 11 THR CG2  1 1 
        7  8298 1 1 11 THR H    H 64.175 70.849 31.133 1.00 . A A . 11 THR H    1 1 
        7  8299 1 1 11 THR HA   H 62.495 69.110 29.660 1.00 . A A . 11 THR HA   1 1 
        7  8300 1 1 11 THR HB   H 65.486 69.338 30.056 1.00 . A A . 11 THR HB   1 1 
        7  8301 1 1 11 THR HG1  H 65.222 70.479 28.058 1.00 . A A . 11 THR HG1  1 1 
        7  8302 1 1 11 THR HG21 H 65.610 68.077 27.942 1.00 . A A . 11 THR HG21 1 1 
        7  8303 1 1 11 THR HG22 H 64.833 67.117 29.225 1.00 . A A . 11 THR HG22 1 1 
        7  8304 1 1 11 THR HG23 H 63.841 67.880 27.959 1.00 . A A . 11 THR HG23 1 1 
        7  8305 1 1 11 THR N    N 63.340 70.280 31.120 1.00 . A A . 11 THR N    1 1 
        7  8306 1 1 11 THR O    O 62.660 66.840 30.560 1.00 . A A . 11 THR O    1 1 
        7  8307 1 1 11 THR OG1  O 64.450 70.380 28.620 1.00 . A A . 11 THR OG1  1 1 
        7  8308 1 1 12 ARG C    C 63.400 65.980 33.620 1.00 . A A . 12 ARG C    1 1 
        7  8309 1 1 12 ARG CA   C 64.480 66.300 32.590 1.00 . A A . 12 ARG CA   1 1 
        7  8310 1 1 12 ARG CB   C 65.880 66.120 33.190 1.00 . A A . 12 ARG CB   1 1 
        7  8311 1 1 12 ARG CD   C 68.360 66.350 32.860 1.00 . A A . 12 ARG CD   1 1 
        7  8312 1 1 12 ARG CG   C 66.990 66.340 32.190 1.00 . A A . 12 ARG CG   1 1 
        7  8313 1 1 12 ARG CZ   C 69.980 65.620 31.190 1.00 . A A . 12 ARG CZ   1 1 
        7  8314 1 1 12 ARG H    H 64.706 68.461 32.454 1.00 . A A . 12 ARG H    1 1 
        7  8315 1 1 12 ARG HA   H 64.376 65.595 31.766 1.00 . A A . 12 ARG HA   1 1 
        7  8316 1 1 12 ARG HB2  H 66.002 66.834 34.005 1.00 . A A . 12 ARG HB2  1 1 
        7  8317 1 1 12 ARG HB3  H 65.963 65.110 33.592 1.00 . A A . 12 ARG HB3  1 1 
        7  8318 1 1 12 ARG HD2  H 68.396 67.146 33.604 1.00 . A A . 12 ARG HD2  1 1 
        7  8319 1 1 12 ARG HD3  H 68.535 65.390 33.346 1.00 . A A . 12 ARG HD3  1 1 
        7  8320 1 1 12 ARG HE   H 69.660 67.533 31.651 1.00 . A A . 12 ARG HE   1 1 
        7  8321 1 1 12 ARG HG2  H 66.964 65.539 31.452 1.00 . A A . 12 ARG HG2  1 1 
        7  8322 1 1 12 ARG HG3  H 66.832 67.294 31.686 1.00 . A A . 12 ARG HG3  1 1 
        7  8323 1 1 12 ARG HH11 H 68.917 64.157 32.149 1.00 . A A . 12 ARG HH11 1 1 
        7  8324 1 1 12 ARG HH12 H 70.053 63.589 30.946 1.00 . A A . 12 ARG HH12 1 1 
        7  8325 1 1 12 ARG HH21 H 71.108 66.910 30.114 1.00 . A A . 12 ARG HH21 1 1 
        7  8326 1 1 12 ARG HH22 H 71.341 65.215 29.749 1.00 . A A . 12 ARG HH22 1 1 
        7  8327 1 1 12 ARG N    N 64.250 67.650 32.060 1.00 . A A . 12 ARG N    1 1 
        7  8328 1 1 12 ARG NE   N 69.390 66.580 31.850 1.00 . A A . 12 ARG NE   1 1 
        7  8329 1 1 12 ARG NH1  N 69.620 64.350 31.450 1.00 . A A . 12 ARG NH1  1 1 
        7  8330 1 1 12 ARG NH2  N 70.880 65.940 30.280 1.00 . A A . 12 ARG NH2  1 1 
        7  8331 1 1 12 ARG O    O 62.900 64.850 33.660 1.00 . A A . 12 ARG O    1 1 
        7  8332 1 1 13 LYS C    C 62.350 65.710 36.430 1.00 . A A . 13 LYS C    1 1 
        7  8333 1 1 13 LYS CA   C 62.050 66.890 35.510 1.00 . A A . 13 LYS CA   1 1 
        7  8334 1 1 13 LYS CB   C 60.650 66.760 34.900 1.00 . A A . 13 LYS CB   1 1 
        7  8335 1 1 13 LYS CD   C 58.820 67.900 33.610 1.00 . A A . 13 LYS CD   1 1 
        7  8336 1 1 13 LYS CE   C 58.380 69.200 32.950 1.00 . A A . 13 LYS CE   1 1 
        7  8337 1 1 13 LYS CG   C 60.220 68.060 34.220 1.00 . A A . 13 LYS CG   1 1 
        7  8338 1 1 13 LYS H    H 63.487 67.851 34.322 1.00 . A A . 13 LYS H    1 1 
        7  8339 1 1 13 LYS HA   H 62.096 67.810 36.092 1.00 . A A . 13 LYS HA   1 1 
        7  8340 1 1 13 LYS HB2  H 60.657 65.958 34.162 1.00 . A A . 13 LYS HB2  1 1 
        7  8341 1 1 13 LYS HB3  H 59.937 66.515 35.688 1.00 . A A . 13 LYS HB3  1 1 
        7  8342 1 1 13 LYS HD2  H 58.840 67.105 32.864 1.00 . A A . 13 LYS HD2  1 1 
        7  8343 1 1 13 LYS HD3  H 58.113 67.639 34.397 1.00 . A A . 13 LYS HD3  1 1 
        7  8344 1 1 13 LYS HE2  H 58.345 69.993 33.697 1.00 . A A . 13 LYS HE2  1 1 
        7  8345 1 1 13 LYS HE3  H 59.089 69.469 32.167 1.00 . A A . 13 LYS HE3  1 1 
        7  8346 1 1 13 LYS HG2  H 60.202 68.863 34.957 1.00 . A A . 13 LYS HG2  1 1 
        7  8347 1 1 13 LYS HG3  H 60.931 68.308 33.432 1.00 . A A . 13 LYS HG3  1 1 
        7  8348 1 1 13 LYS HZ1  H 56.746 69.881 31.922 1.00 . A A . 13 LYS HZ1  1 1 
        7  8349 1 1 13 LYS HZ2  H 57.073 68.285 31.668 1.00 . A A . 13 LYS HZ2  1 1 
        7  8350 1 1 13 LYS HZ3  H 56.383 68.771 33.086 1.00 . A A . 13 LYS HZ3  1 1 
        7  8351 1 1 13 LYS N    N 63.030 66.960 34.450 1.00 . A A . 13 LYS N    1 1 
        7  8352 1 1 13 LYS NZ   N 57.040 69.020 32.360 1.00 . A A . 13 LYS NZ   1 1 
        7  8353 1 1 13 LYS O    O 61.410 64.990 36.770 1.00 . A A . 13 LYS O    1 1 
        7  8354 1 1 14 SER C    C 63.660 65.710 39.380 1.00 . A A . 14 SER C    1 1 
        7  8355 1 1 14 SER CA   C 63.690 64.850 38.130 1.00 . A A . 14 SER CA   1 1 
        7  8356 1 1 14 SER CB   C 64.920 64.010 38.110 1.00 . A A . 14 SER CB   1 1 
        7  8357 1 1 14 SER H    H 64.403 65.805 36.348 1.00 . A A . 14 SER H    1 1 
        7  8358 1 1 14 SER HA   H 62.843 64.167 38.197 1.00 . A A . 14 SER HA   1 1 
        7  8359 1 1 14 SER HB2  H 65.009 63.486 39.062 1.00 . A A . 14 SER HB2  1 1 
        7  8360 1 1 14 SER HB3  H 64.842 63.280 37.305 1.00 . A A . 14 SER HB3  1 1 
        7  8361 1 1 14 SER HG   H 66.681 64.336 37.333 1.00 . A A . 14 SER HG   1 1 
        7  8362 1 1 14 SER N    N 63.590 65.510 36.870 1.00 . A A . 14 SER N    1 1 
        7  8363 1 1 14 SER O    O 62.640 65.720 40.040 1.00 . A A . 14 SER O    1 1 
        7  8364 1 1 14 SER OG   O 66.070 64.800 37.910 1.00 . A A . 14 SER OG   1 1 
        7  8365 1 1 15 ASP C    C 65.680 68.600 40.580 1.00 . A A . 15 ASP C    1 1 
        7  8366 1 1 15 ASP CA   C 64.770 67.410 40.740 1.00 . A A . 15 ASP CA   1 1 
        7  8367 1 1 15 ASP CB   C 65.170 66.670 41.990 1.00 . A A . 15 ASP CB   1 1 
        7  8368 1 1 15 ASP CG   C 66.510 66.020 41.730 1.00 . A A . 15 ASP CG   1 1 
        7  8369 1 1 15 ASP H    H 65.489 66.355 39.052 1.00 . A A . 15 ASP H    1 1 
        7  8370 1 1 15 ASP HA   H 63.765 67.798 40.907 1.00 . A A . 15 ASP HA   1 1 
        7  8371 1 1 15 ASP HB2  H 65.255 67.370 42.821 1.00 . A A . 15 ASP HB2  1 1 
        7  8372 1 1 15 ASP HB3  H 64.427 65.908 42.224 1.00 . A A . 15 ASP HB3  1 1 
        7  8373 1 1 15 ASP N    N 64.680 66.450 39.650 1.00 . A A . 15 ASP N    1 1 
        7  8374 1 1 15 ASP O    O 65.810 69.390 41.480 1.00 . A A . 15 ASP O    1 1 
        7  8375 1 1 15 ASP OD1  O 66.920 65.950 40.560 1.00 . A A . 15 ASP OD1  1 1 
        7  8376 1 1 15 ASP OD2  O 66.920 65.630 42.810 1.00 . A A . 15 ASP OD2  1 1 
        7  8377 1 1 16 ALA C    C 67.760 70.580 39.780 1.00 . A A . 16 ALA C    1 1 
        7  8378 1 1 16 ALA CA   C 67.630 69.190 39.190 1.00 . A A . 16 ALA CA   1 1 
        7  8379 1 1 16 ALA CB   C 67.950 69.220 37.680 1.00 . A A . 16 ALA CB   1 1 
        7  8380 1 1 16 ALA H    H 65.702 68.566 38.591 1.00 . A A . 16 ALA H    1 1 
        7  8381 1 1 16 ALA HA   H 68.314 68.510 39.697 1.00 . A A . 16 ALA HA   1 1 
        7  8382 1 1 16 ALA HB1  H 67.445 68.391 37.184 1.00 . A A . 16 ALA HB1  1 1 
        7  8383 1 1 16 ALA HB2  H 69.026 69.128 37.535 1.00 . A A . 16 ALA HB2  1 1 
        7  8384 1 1 16 ALA HB3  H 67.605 70.162 37.254 1.00 . A A . 16 ALA HB3  1 1 
        7  8385 1 1 16 ALA N    N 66.260 68.760 39.410 1.00 . A A . 16 ALA N    1 1 
        7  8386 1 1 16 ALA O    O 68.800 70.900 40.380 1.00 . A A . 16 ALA O    1 1 
        7  8387 1 1 17 LYS C    C 66.920 73.080 41.280 1.00 . A A . 17 LYS C    1 1 
        7  8388 1 1 17 LYS CA   C 66.940 72.800 39.780 1.00 . A A . 17 LYS CA   1 1 
        7  8389 1 1 17 LYS CB   C 65.960 73.690 39.010 1.00 . A A . 17 LYS CB   1 1 
        7  8390 1 1 17 LYS CD   C 65.120 76.020 38.630 1.00 . A A . 17 LYS CD   1 1 
        7  8391 1 1 17 LYS CE   C 65.330 77.500 38.940 1.00 . A A . 17 LYS CE   1 1 
        7  8392 1 1 17 LYS CG   C 66.150 75.160 39.340 1.00 . A A . 17 LYS CG   1 1 
        7  8393 1 1 17 LYS H    H 65.805 71.059 39.302 1.00 . A A . 17 LYS H    1 1 
        7  8394 1 1 17 LYS HA   H 67.943 73.023 39.417 1.00 . A A . 17 LYS HA   1 1 
        7  8395 1 1 17 LYS HB2  H 66.110 73.543 37.941 1.00 . A A . 17 LYS HB2  1 1 
        7  8396 1 1 17 LYS HB3  H 64.942 73.400 39.270 1.00 . A A . 17 LYS HB3  1 1 
        7  8397 1 1 17 LYS HD2  H 65.203 75.864 37.554 1.00 . A A . 17 LYS HD2  1 1 
        7  8398 1 1 17 LYS HD3  H 64.123 75.726 38.959 1.00 . A A . 17 LYS HD3  1 1 
        7  8399 1 1 17 LYS HE2  H 65.264 77.650 40.018 1.00 . A A . 17 LYS HE2  1 1 
        7  8400 1 1 17 LYS HE3  H 66.320 77.801 38.597 1.00 . A A . 17 LYS HE3  1 1 
        7  8401 1 1 17 LYS HG2  H 66.048 75.299 40.416 1.00 . A A . 17 LYS HG2  1 1 
        7  8402 1 1 17 LYS HG3  H 67.149 75.470 39.032 1.00 . A A . 17 LYS HG3  1 1 
        7  8403 1 1 17 LYS HZ1  H 63.401 78.065 38.604 1.00 . A A . 17 LYS HZ1  1 1 
        7  8404 1 1 17 LYS HZ2  H 64.375 78.196 37.280 1.00 . A A . 17 LYS HZ2  1 1 
        7  8405 1 1 17 LYS HZ3  H 64.487 79.302 38.499 1.00 . A A . 17 LYS HZ3  1 1 
        7  8406 1 1 17 LYS N    N 66.710 71.410 39.580 1.00 . A A . 17 LYS N    1 1 
        7  8407 1 1 17 LYS NZ   N 64.320 78.330 38.280 1.00 . A A . 17 LYS NZ   1 1 
        7  8408 1 1 17 LYS O    O 66.070 73.780 41.710 1.00 . A A . 17 LYS O    1 1 
        7  8409 1 1 18 SER C    C 70.080 73.210 43.250 1.00 . A A . 18 SER C    1 1 
        7  8410 1 1 18 SER CA   C 68.550 73.190 43.230 1.00 . A A . 18 SER CA   1 1 
        7  8411 1 1 18 SER CB   C 68.090 72.500 44.500 1.00 . A A . 18 SER CB   1 1 
        7  8412 1 1 18 SER H    H 68.066 71.610 41.874 1.00 . A A . 18 SER H    1 1 
        7  8413 1 1 18 SER HA   H 68.219 74.226 43.295 1.00 . A A . 18 SER HA   1 1 
        7  8414 1 1 18 SER HB2  H 68.549 72.989 45.359 1.00 . A A . 18 SER HB2  1 1 
        7  8415 1 1 18 SER HB3  H 67.006 72.577 44.579 1.00 . A A . 18 SER HB3  1 1 
        7  8416 1 1 18 SER HG   H 68.161 70.721 45.300 1.00 . A A . 18 SER HG   1 1 
        7  8417 1 1 18 SER N    N 67.820 72.570 42.070 1.00 . A A . 18 SER N    1 1 
        7  8418 1 1 18 SER O    O 70.690 74.050 43.880 1.00 . A A . 18 SER O    1 1 
        7  8419 1 1 18 SER OG   O 68.460 71.140 44.490 1.00 . A A . 18 SER OG   1 1 
        7  8420 1 1 19 VAL C    C 73.070 72.770 42.350 1.00 . A A . 19 VAL C    1 1 
        7  8421 1 1 19 VAL CA   C 71.950 71.750 42.600 1.00 . A A . 19 VAL CA   1 1 
        7  8422 1 1 19 VAL CB   C 72.080 70.590 41.620 1.00 . A A . 19 VAL CB   1 1 
        7  8423 1 1 19 VAL CG1  C 73.480 70.040 41.620 1.00 . A A . 19 VAL CG1  1 1 
        7  8424 1 1 19 VAL CG2  C 71.120 69.460 42.010 1.00 . A A . 19 VAL CG2  1 1 
        7  8425 1 1 19 VAL H    H 70.031 71.937 41.746 1.00 . A A . 19 VAL H    1 1 
        7  8426 1 1 19 VAL HA   H 72.071 71.355 43.609 1.00 . A A . 19 VAL HA   1 1 
        7  8427 1 1 19 VAL HB   H 71.833 70.939 40.617 1.00 . A A . 19 VAL HB   1 1 
        7  8428 1 1 19 VAL HG11 H 74.181 70.828 41.345 1.00 . A A . 19 VAL HG11 1 1 
        7  8429 1 1 19 VAL HG12 H 73.724 69.668 42.615 1.00 . A A . 19 VAL HG12 1 1 
        7  8430 1 1 19 VAL HG13 H 73.550 69.224 40.900 1.00 . A A . 19 VAL HG13 1 1 
        7  8431 1 1 19 VAL HG21 H 70.097 69.837 42.016 1.00 . A A . 19 VAL HG21 1 1 
        7  8432 1 1 19 VAL HG22 H 71.377 69.092 43.003 1.00 . A A . 19 VAL HG22 1 1 
        7  8433 1 1 19 VAL HG23 H 71.203 68.647 41.288 1.00 . A A . 19 VAL HG23 1 1 
        7  8434 1 1 19 VAL N    N 70.610 72.300 42.490 1.00 . A A . 19 VAL N    1 1 
        7  8435 1 1 19 VAL O    O 74.080 72.720 43.020 1.00 . A A . 19 VAL O    1 1 
        7  8436 1 1 20 GLU C    C 74.270 75.460 42.430 1.00 . A A . 20 GLU C    1 1 
        7  8437 1 1 20 GLU CA   C 73.980 74.720 41.180 1.00 . A A . 20 GLU CA   1 1 
        7  8438 1 1 20 GLU CB   C 73.610 75.720 40.120 1.00 . A A . 20 GLU CB   1 1 
        7  8439 1 1 20 GLU CD   C 76.020 76.090 39.460 1.00 . A A . 20 GLU CD   1 1 
        7  8440 1 1 20 GLU CG   C 74.700 76.750 39.850 1.00 . A A . 20 GLU CG   1 1 
        7  8441 1 1 20 GLU H    H 72.035 73.798 40.911 1.00 . A A . 20 GLU H    1 1 
        7  8442 1 1 20 GLU HA   H 74.878 74.187 40.867 1.00 . A A . 20 GLU HA   1 1 
        7  8443 1 1 20 GLU HB2  H 73.407 75.182 39.194 1.00 . A A . 20 GLU HB2  1 1 
        7  8444 1 1 20 GLU HB3  H 72.704 76.241 40.430 1.00 . A A . 20 GLU HB3  1 1 
        7  8445 1 1 20 GLU HG2  H 74.377 77.400 39.037 1.00 . A A . 20 GLU HG2  1 1 
        7  8446 1 1 20 GLU HG3  H 74.853 77.350 40.747 1.00 . A A . 20 GLU HG3  1 1 
        7  8447 1 1 20 GLU N    N 72.900 73.740 41.430 1.00 . A A . 20 GLU N    1 1 
        7  8448 1 1 20 GLU O    O 75.410 75.660 42.760 1.00 . A A . 20 GLU O    1 1 
        7  8449 1 1 20 GLU OE1  O 75.930 75.050 38.800 1.00 . A A . 20 GLU OE1  1 1 
        7  8450 1 1 20 GLU OE2  O 77.060 76.630 39.800 1.00 . A A . 20 GLU OE2  1 1 
        7  8451 1 1 21 LEU C    C 74.160 75.940 45.460 1.00 . A A . 21 LEU C    1 1 
        7  8452 1 1 21 LEU CA   C 73.390 76.660 44.330 1.00 . A A . 21 LEU CA   1 1 
        7  8453 1 1 21 LEU CB   C 72.040 77.170 44.850 1.00 . A A . 21 LEU CB   1 1 
        7  8454 1 1 21 LEU CD1  C 69.990 78.530 44.400 1.00 . A A . 21 LEU CD1  1 1 
        7  8455 1 1 21 LEU CD2  C 72.180 79.370 43.660 1.00 . A A . 21 LEU CD2  1 1 
        7  8456 1 1 21 LEU CG   C 71.350 78.120 43.870 1.00 . A A . 21 LEU CG   1 1 
        7  8457 1 1 21 LEU H    H 72.260 75.615 42.811 1.00 . A A . 21 LEU H    1 1 
        7  8458 1 1 21 LEU HA   H 73.977 77.533 44.046 1.00 . A A . 21 LEU HA   1 1 
        7  8459 1 1 21 LEU HB2  H 71.388 76.314 45.024 1.00 . A A . 21 LEU HB2  1 1 
        7  8460 1 1 21 LEU HB3  H 72.199 77.691 45.794 1.00 . A A . 21 LEU HB3  1 1 
        7  8461 1 1 21 LEU HD11 H 69.378 77.642 44.557 1.00 . A A . 21 LEU HD11 1 1 
        7  8462 1 1 21 LEU HD12 H 69.501 79.184 43.678 1.00 . A A . 21 LEU HD12 1 1 
        7  8463 1 1 21 LEU HD13 H 70.113 79.059 45.345 1.00 . A A . 21 LEU HD13 1 1 
        7  8464 1 1 21 LEU HD21 H 73.163 79.094 43.278 1.00 . A A . 21 LEU HD21 1 1 
        7  8465 1 1 21 LEU HD22 H 71.681 80.021 42.942 1.00 . A A . 21 LEU HD22 1 1 
        7  8466 1 1 21 LEU HD23 H 72.293 79.895 44.609 1.00 . A A . 21 LEU HD23 1 1 
        7  8467 1 1 21 LEU HG   H 71.221 77.613 42.914 1.00 . A A . 21 LEU HG   1 1 
        7  8468 1 1 21 LEU N    N 73.190 75.860 43.120 1.00 . A A . 21 LEU N    1 1 
        7  8469 1 1 21 LEU O    O 75.060 76.490 46.080 1.00 . A A . 21 LEU O    1 1 
        7  8470 1 1 22 GLU C    C 75.950 73.630 46.230 1.00 . A A . 22 GLU C    1 1 
        7  8471 1 1 22 GLU CA   C 74.560 73.940 46.750 1.00 . A A . 22 GLU CA   1 1 
        7  8472 1 1 22 GLU CB   C 73.830 72.630 47.030 1.00 . A A . 22 GLU CB   1 1 
        7  8473 1 1 22 GLU CD   C 71.900 71.580 48.120 1.00 . A A . 22 GLU CD   1 1 
        7  8474 1 1 22 GLU CG   C 72.560 72.880 47.830 1.00 . A A . 22 GLU CG   1 1 
        7  8475 1 1 22 GLU H    H 72.992 74.312 45.361 1.00 . A A . 22 GLU H    1 1 
        7  8476 1 1 22 GLU HA   H 74.645 74.505 47.678 1.00 . A A . 22 GLU HA   1 1 
        7  8477 1 1 22 GLU HB2  H 73.569 72.157 46.083 1.00 . A A . 22 GLU HB2  1 1 
        7  8478 1 1 22 GLU HB3  H 74.486 71.967 47.594 1.00 . A A . 22 GLU HB3  1 1 
        7  8479 1 1 22 GLU HG2  H 72.811 73.378 48.767 1.00 . A A . 22 GLU HG2  1 1 
        7  8480 1 1 22 GLU HG3  H 71.884 73.511 47.253 1.00 . A A . 22 GLU HG3  1 1 
        7  8481 1 1 22 GLU N    N 73.810 74.720 45.790 1.00 . A A . 22 GLU N    1 1 
        7  8482 1 1 22 GLU O    O 76.880 73.680 47.050 1.00 . A A . 22 GLU O    1 1 
        7  8483 1 1 22 GLU OE1  O 72.460 70.540 47.790 1.00 . A A . 22 GLU OE1  1 1 
        7  8484 1 1 22 GLU OE2  O 70.800 71.730 48.620 1.00 . A A . 22 GLU OE2  1 1 
        7  8485 1 1 23 ASP C    C 78.280 74.170 44.420 1.00 . A A . 23 ASP C    1 1 
        7  8486 1 1 23 ASP CA   C 77.340 73.040 44.330 1.00 . A A . 23 ASP CA   1 1 
        7  8487 1 1 23 ASP CB   C 77.180 72.620 42.870 1.00 . A A . 23 ASP CB   1 1 
        7  8488 1 1 23 ASP CG   C 76.540 71.230 42.870 1.00 . A A . 23 ASP CG   1 1 
        7  8489 1 1 23 ASP H    H 75.237 73.427 44.346 1.00 . A A . 23 ASP H    1 1 
        7  8490 1 1 23 ASP HA   H 77.763 72.200 44.882 1.00 . A A . 23 ASP HA   1 1 
        7  8491 1 1 23 ASP HB2  H 76.538 73.327 42.346 1.00 . A A . 23 ASP HB2  1 1 
        7  8492 1 1 23 ASP HB3  H 78.156 72.578 42.387 1.00 . A A . 23 ASP HB3  1 1 
        7  8493 1 1 23 ASP N    N 76.060 73.380 44.930 1.00 . A A . 23 ASP N    1 1 
        7  8494 1 1 23 ASP O    O 79.430 73.950 44.740 1.00 . A A . 23 ASP O    1 1 
        7  8495 1 1 23 ASP OD1  O 76.480 70.690 44.020 1.00 . A A . 23 ASP OD1  1 1 
        7  8496 1 1 23 ASP OD2  O 76.200 70.850 41.670 1.00 . A A . 23 ASP OD2  1 1 
        7  8497 1 1 24 LEU C    C 79.440 76.480 45.600 1.00 . A A . 24 LEU C    1 1 
        7  8498 1 1 24 LEU CA   C 78.640 76.550 44.270 1.00 . A A . 24 LEU CA   1 1 
        7  8499 1 1 24 LEU CB   C 77.830 77.860 44.170 1.00 . A A . 24 LEU CB   1 1 
        7  8500 1 1 24 LEU CD1  C 76.220 79.260 42.860 1.00 . A A . 24 LEU CD1  1 1 
        7  8501 1 1 24 LEU CD2  C 78.380 78.590 41.840 1.00 . A A . 24 LEU CD2  1 1 
        7  8502 1 1 24 LEU CG   C 77.270 78.150 42.770 1.00 . A A . 24 LEU CG   1 1 
        7  8503 1 1 24 LEU H    H 76.781 75.486 43.966 1.00 . A A . 24 LEU H    1 1 
        7  8504 1 1 24 LEU HA   H 79.344 76.513 43.439 1.00 . A A . 24 LEU HA   1 1 
        7  8505 1 1 24 LEU HB2  H 76.994 77.798 44.866 1.00 . A A . 24 LEU HB2  1 1 
        7  8506 1 1 24 LEU HB3  H 78.471 78.690 44.468 1.00 . A A . 24 LEU HB3  1 1 
        7  8507 1 1 24 LEU HD11 H 75.418 78.949 43.529 1.00 . A A . 24 LEU HD11 1 1 
        7  8508 1 1 24 LEU HD12 H 76.683 80.168 43.247 1.00 . A A . 24 LEU HD12 1 1 
        7  8509 1 1 24 LEU HD13 H 75.811 79.455 41.868 1.00 . A A . 24 LEU HD13 1 1 
        7  8510 1 1 24 LEU HD21 H 78.070 79.486 41.302 1.00 . A A . 24 LEU HD21 1 1 
        7  8511 1 1 24 LEU HD22 H 79.276 78.808 42.421 1.00 . A A . 24 LEU HD22 1 1 
        7  8512 1 1 24 LEU HD23 H 78.594 77.794 41.127 1.00 . A A . 24 LEU HD23 1 1 
        7  8513 1 1 24 LEU HG   H 76.806 77.247 42.374 1.00 . A A . 24 LEU HG   1 1 
        7  8514 1 1 24 LEU N    N 77.760 75.380 44.190 1.00 . A A . 24 LEU N    1 1 
        7  8515 1 1 24 LEU O    O 80.670 76.440 45.660 1.00 . A A . 24 LEU O    1 1 
        7  8516 1 1 25 TYR C    C 80.040 75.220 48.270 1.00 . A A . 25 TYR C    1 1 
        7  8517 1 1 25 TYR CA   C 79.210 76.500 48.050 1.00 . A A . 25 TYR CA   1 1 
        7  8518 1 1 25 TYR CB   C 78.080 76.580 49.090 1.00 . A A . 25 TYR CB   1 1 
        7  8519 1 1 25 TYR CD1  C 78.960 77.890 51.060 1.00 . A A . 25 TYR CD1  1 1 
        7  8520 1 1 25 TYR CD2  C 78.740 75.510 51.260 1.00 . A A . 25 TYR CD2  1 1 
        7  8521 1 1 25 TYR CE1  C 79.390 77.990 52.400 1.00 . A A . 25 TYR CE1  1 1 
        7  8522 1 1 25 TYR CE2  C 79.150 75.590 52.600 1.00 . A A . 25 TYR CE2  1 1 
        7  8523 1 1 25 TYR CG   C 78.610 76.660 50.500 1.00 . A A . 25 TYR CG   1 1 
        7  8524 1 1 25 TYR CZ   C 79.340 76.820 53.220 1.00 . A A . 25 TYR CZ   1 1 
        7  8525 1 1 25 TYR H    H 77.690 76.362 46.584 1.00 . A A . 25 TYR H    1 1 
        7  8526 1 1 25 TYR HA   H 79.856 77.372 48.150 1.00 . A A . 25 TYR HA   1 1 
        7  8527 1 1 25 TYR HB2  H 77.480 77.468 48.889 1.00 . A A . 25 TYR HB2  1 1 
        7  8528 1 1 25 TYR HB3  H 77.449 75.696 48.997 1.00 . A A . 25 TYR HB3  1 1 
        7  8529 1 1 25 TYR HD1  H 78.900 78.783 50.455 1.00 . A A . 25 TYR HD1  1 1 
        7  8530 1 1 25 TYR HD2  H 78.525 74.547 50.820 1.00 . A A . 25 TYR HD2  1 1 
        7  8531 1 1 25 TYR HE1  H 79.748 78.928 52.797 1.00 . A A . 25 TYR HE1  1 1 
        7  8532 1 1 25 TYR HE2  H 79.321 74.682 53.159 1.00 . A A . 25 TYR HE2  1 1 
        7  8533 1 1 25 TYR HH   H 80.178 77.512 54.754 1.00 . A A . 25 TYR HH   1 1 
        7  8534 1 1 25 TYR N    N 78.690 76.440 46.700 1.00 . A A . 25 TYR N    1 1 
        7  8535 1 1 25 TYR O    O 81.190 75.310 48.730 1.00 . A A . 25 TYR O    1 1 
        7  8536 1 1 25 TYR OH   O 80.050 76.660 54.330 1.00 . A A . 25 TYR OH   1 1 
        7  8537 1 1 26 HIS C    C 81.420 72.560 47.580 1.00 . A A . 26 HIS C    1 1 
        7  8538 1 1 26 HIS CA   C 80.130 72.770 48.350 1.00 . A A . 26 HIS CA   1 1 
        7  8539 1 1 26 HIS CB   C 79.220 71.560 48.150 1.00 . A A . 26 HIS CB   1 1 
        7  8540 1 1 26 HIS CD2  C 77.710 72.290 50.120 1.00 . A A . 26 HIS CD2  1 1 
        7  8541 1 1 26 HIS CE1  C 75.980 71.030 49.710 1.00 . A A . 26 HIS CE1  1 1 
        7  8542 1 1 26 HIS CG   C 77.990 71.570 49.010 1.00 . A A . 26 HIS CG   1 1 
        7  8543 1 1 26 HIS H    H 78.618 74.006 47.414 1.00 . A A . 26 HIS H    1 1 
        7  8544 1 1 26 HIS HA   H 80.374 72.842 49.410 1.00 . A A . 26 HIS HA   1 1 
        7  8545 1 1 26 HIS HB2  H 78.908 71.536 47.106 1.00 . A A . 26 HIS HB2  1 1 
        7  8546 1 1 26 HIS HB3  H 79.789 70.656 48.365 1.00 . A A . 26 HIS HB3  1 1 
        7  8547 1 1 26 HIS HD2  H 78.364 73.007 50.593 1.00 . A A . 26 HIS HD2  1 1 
        7  8548 1 1 26 HIS HE1  H 75.012 70.557 49.788 1.00 . A A . 26 HIS HE1  1 1 
        7  8549 1 1 26 HIS HE2  H 75.966 72.333 51.340 1.00 . A A . 26 HIS HE2  1 1 
        7  8550 1 1 26 HIS N    N 79.480 74.030 47.940 1.00 . A A . 26 HIS N    1 1 
        7  8551 1 1 26 HIS ND1  N 76.880 70.780 48.770 1.00 . A A . 26 HIS ND1  1 1 
        7  8552 1 1 26 HIS NE2  N 76.450 71.950 50.540 1.00 . A A . 26 HIS NE2  1 1 
        7  8553 1 1 26 HIS O    O 82.440 72.190 48.180 1.00 . A A . 26 HIS O    1 1 
        7  8554 1 1 27 GLU C    C 83.570 73.530 45.720 1.00 . A A . 27 GLU C    1 1 
        7  8555 1 1 27 GLU CA   C 82.420 72.630 45.380 1.00 . A A . 27 GLU CA   1 1 
        7  8556 1 1 27 GLU CB   C 82.000 72.850 43.930 1.00 . A A . 27 GLU CB   1 1 
        7  8557 1 1 27 GLU CD   C 80.610 71.990 42.020 1.00 . A A . 27 GLU CD   1 1 
        7  8558 1 1 27 GLU CG   C 81.070 71.770 43.440 1.00 . A A . 27 GLU CG   1 1 
        7  8559 1 1 27 GLU H    H 80.468 73.236 45.922 1.00 . A A . 27 GLU H    1 1 
        7  8560 1 1 27 GLU HA   H 82.750 71.597 45.488 1.00 . A A . 27 GLU HA   1 1 
        7  8561 1 1 27 GLU HB2  H 81.493 73.812 43.853 1.00 . A A . 27 GLU HB2  1 1 
        7  8562 1 1 27 GLU HB3  H 82.890 72.866 43.301 1.00 . A A . 27 GLU HB3  1 1 
        7  8563 1 1 27 GLU HG2  H 81.582 70.810 43.500 1.00 . A A . 27 GLU HG2  1 1 
        7  8564 1 1 27 GLU HG3  H 80.195 71.744 44.089 1.00 . A A . 27 GLU HG3  1 1 
        7  8565 1 1 27 GLU N    N 81.330 72.850 46.280 1.00 . A A . 27 GLU N    1 1 
        7  8566 1 1 27 GLU O    O 84.670 73.050 45.730 1.00 . A A . 27 GLU O    1 1 
        7  8567 1 1 27 GLU OE1  O 80.730 73.130 41.560 1.00 . A A . 27 GLU OE1  1 1 
        7  8568 1 1 27 GLU OE2  O 80.190 71.010 41.370 1.00 . A A . 27 GLU OE2  1 1 
        7  8569 1 1 28 PHE C    C 85.090 75.200 47.570 1.00 . A A . 28 PHE C    1 1 
        7  8570 1 1 28 PHE CA   C 84.320 75.760 46.360 1.00 . A A . 28 PHE CA   1 1 
        7  8571 1 1 28 PHE CB   C 83.720 77.140 46.690 1.00 . A A . 28 PHE CB   1 1 
        7  8572 1 1 28 PHE CD1  C 85.430 77.920 48.380 1.00 . A A . 28 PHE CD1  1 1 
        7  8573 1 1 28 PHE CD2  C 85.070 79.250 46.380 1.00 . A A . 28 PHE CD2  1 1 
        7  8574 1 1 28 PHE CE1  C 86.420 78.830 48.810 1.00 . A A . 28 PHE CE1  1 1 
        7  8575 1 1 28 PHE CE2  C 86.080 80.120 46.810 1.00 . A A . 28 PHE CE2  1 1 
        7  8576 1 1 28 PHE CG   C 84.760 78.130 47.160 1.00 . A A . 28 PHE CG   1 1 
        7  8577 1 1 28 PHE CZ   C 86.730 79.950 48.030 1.00 . A A . 28 PHE CZ   1 1 
        7  8578 1 1 28 PHE H    H 82.327 75.105 45.985 1.00 . A A . 28 PHE H    1 1 
        7  8579 1 1 28 PHE HA   H 85.007 75.864 45.520 1.00 . A A . 28 PHE HA   1 1 
        7  8580 1 1 28 PHE HB2  H 83.242 77.536 45.794 1.00 . A A . 28 PHE HB2  1 1 
        7  8581 1 1 28 PHE HB3  H 82.967 77.021 47.469 1.00 . A A . 28 PHE HB3  1 1 
        7  8582 1 1 28 PHE HD1  H 85.186 77.061 48.988 1.00 . A A . 28 PHE HD1  1 1 
        7  8583 1 1 28 PHE HD2  H 84.538 79.441 45.460 1.00 . A A . 28 PHE HD2  1 1 
        7  8584 1 1 28 PHE HE1  H 86.939 78.662 49.742 1.00 . A A . 28 PHE HE1  1 1 
        7  8585 1 1 28 PHE HE2  H 86.363 80.948 46.176 1.00 . A A . 28 PHE HE2  1 1 
        7  8586 1 1 28 PHE HZ   H 87.461 80.670 48.368 1.00 . A A . 28 PHE HZ   1 1 
        7  8587 1 1 28 PHE N    N 83.290 74.800 46.010 1.00 . A A . 28 PHE N    1 1 
        7  8588 1 1 28 PHE O    O 86.340 75.160 47.560 1.00 . A A . 28 PHE O    1 1 
        7  8589 1 1 29 SER C    C 85.730 73.280 49.810 1.00 . A A . 29 SER C    1 1 
        7  8590 1 1 29 SER CA   C 84.850 74.480 49.890 1.00 . A A . 29 SER CA   1 1 
        7  8591 1 1 29 SER CB   C 83.750 74.230 50.900 1.00 . A A . 29 SER CB   1 1 
        7  8592 1 1 29 SER H    H 83.298 74.824 48.484 1.00 . A A . 29 SER H    1 1 
        7  8593 1 1 29 SER HA   H 85.451 75.316 50.246 1.00 . A A . 29 SER HA   1 1 
        7  8594 1 1 29 SER HB2  H 84.197 74.028 51.873 1.00 . A A . 29 SER HB2  1 1 
        7  8595 1 1 29 SER HB3  H 83.119 75.116 50.971 1.00 . A A . 29 SER HB3  1 1 
        7  8596 1 1 29 SER HG   H 82.097 73.219 50.911 1.00 . A A . 29 SER HG   1 1 
        7  8597 1 1 29 SER N    N 84.300 74.840 48.610 1.00 . A A . 29 SER N    1 1 
        7  8598 1 1 29 SER O    O 86.820 73.310 50.400 1.00 . A A . 29 SER O    1 1 
        7  8599 1 1 29 SER OG   O 82.970 73.140 50.520 1.00 . A A . 29 SER OG   1 1 
        7  8600 1 1 30 GLU C    C 86.960 71.080 47.940 1.00 . A A . 30 GLU C    1 1 
        7  8601 1 1 30 GLU CA   C 85.780 70.960 48.940 1.00 . A A . 30 GLU CA   1 1 
        7  8602 1 1 30 GLU CB   C 84.750 69.930 48.450 1.00 . A A . 30 GLU CB   1 1 
        7  8603 1 1 30 GLU CD   C 82.610 68.690 48.940 1.00 . A A . 30 GLU CD   1 1 
        7  8604 1 1 30 GLU CG   C 83.660 69.640 49.490 1.00 . A A . 30 GLU CG   1 1 
        7  8605 1 1 30 GLU H    H 84.315 72.455 48.656 1.00 . A A . 30 GLU H    1 1 
        7  8606 1 1 30 GLU HA   H 86.173 70.627 49.901 1.00 . A A . 30 GLU HA   1 1 
        7  8607 1 1 30 GLU HB2  H 84.276 70.314 47.547 1.00 . A A . 30 GLU HB2  1 1 
        7  8608 1 1 30 GLU HB3  H 85.266 69.000 48.211 1.00 . A A . 30 GLU HB3  1 1 
        7  8609 1 1 30 GLU HG2  H 84.118 69.195 50.373 1.00 . A A . 30 GLU HG2  1 1 
        7  8610 1 1 30 GLU HG3  H 83.179 70.577 49.770 1.00 . A A . 30 GLU HG3  1 1 
        7  8611 1 1 30 GLU N    N 85.200 72.280 49.110 1.00 . A A . 30 GLU N    1 1 
        7  8612 1 1 30 GLU O    O 88.060 70.550 48.180 1.00 . A A . 30 GLU O    1 1 
        7  8613 1 1 30 GLU OE1  O 82.800 68.080 47.870 1.00 . A A . 30 GLU OE1  1 1 
        7  8614 1 1 30 GLU OE2  O 81.640 68.410 49.660 1.00 . A A . 30 GLU OE2  1 1 
        7  8615 1 1 31 ASP C    C 87.790 72.920 44.860 1.00 . A A . 31 ASP C    1 1 
        7  8616 1 1 31 ASP CA   C 87.690 71.660 45.740 1.00 . A A . 31 ASP CA   1 1 
        7  8617 1 1 31 ASP CB   C 87.320 70.430 44.900 1.00 . A A . 31 ASP CB   1 1 
        7  8618 1 1 31 ASP CG   C 88.610 70.050 44.260 1.00 . A A . 31 ASP CG   1 1 
        7  8619 1 1 31 ASP H    H 85.957 72.386 46.721 1.00 . A A . 31 ASP H    1 1 
        7  8620 1 1 31 ASP HA   H 88.673 71.481 46.175 1.00 . A A . 31 ASP HA   1 1 
        7  8621 1 1 31 ASP HB2  H 86.946 69.624 45.532 1.00 . A A . 31 ASP HB2  1 1 
        7  8622 1 1 31 ASP HB3  H 86.582 70.694 44.142 1.00 . A A . 31 ASP HB3  1 1 
        7  8623 1 1 31 ASP N    N 86.760 71.780 46.810 1.00 . A A . 31 ASP N    1 1 
        7  8624 1 1 31 ASP O    O 86.870 73.720 44.860 1.00 . A A . 31 ASP O    1 1 
        7  8625 1 1 31 ASP OD1  O 89.650 70.700 44.460 1.00 . A A . 31 ASP OD1  1 1 
        7  8626 1 1 31 ASP OD2  O 88.470 69.100 43.530 1.00 . A A . 31 ASP OD2  1 1 
        7  8627 1 1 32 LYS C    C 88.670 74.050 41.760 1.00 . A A . 32 LYS C    1 1 
        7  8628 1 1 32 LYS CA   C 88.810 74.370 43.230 1.00 . A A . 32 LYS CA   1 1 
        7  8629 1 1 32 LYS CB   C 90.010 75.260 43.500 1.00 . A A . 32 LYS CB   1 1 
        7  8630 1 1 32 LYS CD   C 91.290 76.630 45.160 1.00 . A A . 32 LYS CD   1 1 
        7  8631 1 1 32 LYS CE   C 91.300 77.180 46.580 1.00 . A A . 32 LYS CE   1 1 
        7  8632 1 1 32 LYS CG   C 90.050 75.760 44.920 1.00 . A A . 32 LYS CG   1 1 
        7  8633 1 1 32 LYS H    H 89.639 72.562 44.057 1.00 . A A . 32 LYS H    1 1 
        7  8634 1 1 32 LYS HA   H 87.924 74.937 43.516 1.00 . A A . 32 LYS HA   1 1 
        7  8635 1 1 32 LYS HB2  H 90.921 74.697 43.297 1.00 . A A . 32 LYS HB2  1 1 
        7  8636 1 1 32 LYS HB3  H 89.967 76.118 42.829 1.00 . A A . 32 LYS HB3  1 1 
        7  8637 1 1 32 LYS HD2  H 92.185 76.027 45.004 1.00 . A A . 32 LYS HD2  1 1 
        7  8638 1 1 32 LYS HD3  H 91.289 77.460 44.453 1.00 . A A . 32 LYS HD3  1 1 
        7  8639 1 1 32 LYS HE2  H 90.407 77.784 46.739 1.00 . A A . 32 LYS HE2  1 1 
        7  8640 1 1 32 LYS HE3  H 91.307 76.352 47.289 1.00 . A A . 32 LYS HE3  1 1 
        7  8641 1 1 32 LYS HG2  H 89.154 76.349 45.119 1.00 . A A . 32 LYS HG2  1 1 
        7  8642 1 1 32 LYS HG3  H 90.076 74.907 45.598 1.00 . A A . 32 LYS HG3  1 1 
        7  8643 1 1 32 LYS HZ1  H 92.488 78.370 47.734 1.00 . A A . 32 LYS HZ1  1 1 
        7  8644 1 1 32 LYS HZ2  H 93.319 77.452 46.645 1.00 . A A . 32 LYS HZ2  1 1 
        7  8645 1 1 32 LYS HZ3  H 92.483 78.780 46.136 1.00 . A A . 32 LYS HZ3  1 1 
        7  8646 1 1 32 LYS N    N 88.840 73.180 44.070 1.00 . A A . 32 LYS N    1 1 
        7  8647 1 1 32 LYS NZ   N 92.490 78.010 46.790 1.00 . A A . 32 LYS NZ   1 1 
        7  8648 1 1 32 LYS O    O 89.600 73.470 41.180 1.00 . A A . 32 LYS O    1 1 
        7  8649 1 1 33 ARG C    C 85.860 74.020 39.320 1.00 . A A . 33 ARG C    1 1 
        7  8650 1 1 33 ARG CA   C 86.950 73.350 40.160 1.00 . A A . 33 ARG CA   1 1 
        7  8651 1 1 33 ARG CB   C 86.350 72.150 40.890 1.00 . A A . 33 ARG CB   1 1 
        7  8652 1 1 33 ARG CD   C 84.590 71.310 42.490 1.00 . A A . 33 ARG CD   1 1 
        7  8653 1 1 33 ARG CG   C 85.280 72.550 41.880 1.00 . A A . 33 ARG CG   1 1 
        7  8654 1 1 33 ARG CZ   C 83.110 69.470 41.770 1.00 . A A . 33 ARG CZ   1 1 
        7  8655 1 1 33 ARG H    H 87.088 75.232 41.241 1.00 . A A . 33 ARG H    1 1 
        7  8656 1 1 33 ARG HA   H 87.734 72.994 39.492 1.00 . A A . 33 ARG HA   1 1 
        7  8657 1 1 33 ARG HB2  H 85.911 71.477 40.154 1.00 . A A . 33 ARG HB2  1 1 
        7  8658 1 1 33 ARG HB3  H 87.144 71.625 41.420 1.00 . A A . 33 ARG HB3  1 1 
        7  8659 1 1 33 ARG HD2  H 85.336 70.732 43.036 1.00 . A A . 33 ARG HD2  1 1 
        7  8660 1 1 33 ARG HD3  H 83.835 71.656 43.196 1.00 . A A . 33 ARG HD3  1 1 
        7  8661 1 1 33 ARG HE   H 84.148 70.577 40.536 1.00 . A A . 33 ARG HE   1 1 
        7  8662 1 1 33 ARG HG2  H 85.736 73.132 42.680 1.00 . A A . 33 ARG HG2  1 1 
        7  8663 1 1 33 ARG HG3  H 84.534 73.162 41.373 1.00 . A A . 33 ARG HG3  1 1 
        7  8664 1 1 33 ARG HH11 H 83.597 69.530 43.705 1.00 . A A . 33 ARG HH11 1 1 
        7  8665 1 1 33 ARG HH12 H 82.483 68.267 43.232 1.00 . A A . 33 ARG HH12 1 1 
        7  8666 1 1 33 ARG HH21 H 82.613 69.127 39.851 1.00 . A A . 33 ARG HH21 1 1 
        7  8667 1 1 33 ARG HH22 H 81.914 68.036 41.026 1.00 . A A . 33 ARG HH22 1 1 
        7  8668 1 1 33 ARG N    N 87.540 74.340 41.100 1.00 . A A . 33 ARG N    1 1 
        7  8669 1 1 33 ARG NE   N 83.930 70.420 41.510 1.00 . A A . 33 ARG NE   1 1 
        7  8670 1 1 33 ARG NH1  N 83.060 69.060 42.990 1.00 . A A . 33 ARG NH1  1 1 
        7  8671 1 1 33 ARG NH2  N 82.500 68.830 40.810 1.00 . A A . 33 ARG NH2  1 1 
        7  8672 1 1 33 ARG O    O 85.390 75.070 39.740 1.00 . A A . 33 ARG O    1 1 
        7  8673 1 1 34 SER C    C 83.630 73.220 36.740 1.00 . A A . 34 SER C    1 1 
        7  8674 1 1 34 SER CA   C 84.770 74.160 37.120 1.00 . A A . 34 SER CA   1 1 
        7  8675 1 1 34 SER CB   C 85.600 74.540 35.880 1.00 . A A . 34 SER CB   1 1 
        7  8676 1 1 34 SER H    H 85.783 72.469 37.998 1.00 . A A . 34 SER H    1 1 
        7  8677 1 1 34 SER HA   H 84.351 75.066 37.557 1.00 . A A . 34 SER HA   1 1 
        7  8678 1 1 34 SER HB2  H 85.029 75.229 35.258 1.00 . A A . 34 SER HB2  1 1 
        7  8679 1 1 34 SER HB3  H 86.527 75.019 36.196 1.00 . A A . 34 SER HB3  1 1 
        7  8680 1 1 34 SER HG   H 86.220 73.629 34.270 1.00 . A A . 34 SER HG   1 1 
        7  8681 1 1 34 SER N    N 85.520 73.430 38.160 1.00 . A A . 34 SER N    1 1 
        7  8682 1 1 34 SER O    O 83.760 71.990 36.870 1.00 . A A . 34 SER O    1 1 
        7  8683 1 1 34 SER OG   O 85.900 73.380 35.140 1.00 . A A . 34 SER OG   1 1 
        7  8684 1 1 35 ILE C    C 80.860 73.440 34.550 1.00 . A A . 35 ILE C    1 1 
        7  8685 1 1 35 ILE CA   C 81.360 72.970 35.900 1.00 . A A . 35 ILE CA   1 1 
        7  8686 1 1 35 ILE CB   C 80.260 73.100 36.960 1.00 . A A . 35 ILE CB   1 1 
        7  8687 1 1 35 ILE CD1  C 78.520 74.650 37.920 1.00 . A A . 35 ILE CD1  1 1 
        7  8688 1 1 35 ILE CG1  C 79.770 74.540 37.050 1.00 . A A . 35 ILE CG1  1 1 
        7  8689 1 1 35 ILE CG2  C 80.790 72.660 38.320 1.00 . A A . 35 ILE CG2  1 1 
        7  8690 1 1 35 ILE H    H 82.500 74.740 36.109 1.00 . A A . 35 ILE H    1 1 
        7  8691 1 1 35 ILE HA   H 81.645 71.921 35.820 1.00 . A A . 35 ILE HA   1 1 
        7  8692 1 1 35 ILE HB   H 79.424 72.459 36.682 1.00 . A A . 35 ILE HB   1 1 
        7  8693 1 1 35 ILE HD11 H 78.197 75.690 37.963 1.00 . A A . 35 ILE HD11 1 1 
        7  8694 1 1 35 ILE HD12 H 77.725 74.040 37.491 1.00 . A A . 35 ILE HD12 1 1 
        7  8695 1 1 35 ILE HD13 H 78.746 74.298 38.927 1.00 . A A . 35 ILE HD13 1 1 
        7  8696 1 1 35 ILE HG12 H 80.558 75.156 37.482 1.00 . A A . 35 ILE HG12 1 1 
        7  8697 1 1 35 ILE HG13 H 79.541 74.903 36.048 1.00 . A A . 35 ILE HG13 1 1 
        7  8698 1 1 35 ILE HG21 H 80.990 71.589 38.303 1.00 . A A . 35 ILE HG21 1 1 
        7  8699 1 1 35 ILE HG22 H 81.711 73.198 38.542 1.00 . A A . 35 ILE HG22 1 1 
        7  8700 1 1 35 ILE HG23 H 80.047 72.879 39.087 1.00 . A A . 35 ILE HG23 1 1 
        7  8701 1 1 35 ILE N    N 82.530 73.740 36.250 1.00 . A A . 35 ILE N    1 1 
        7  8702 1 1 35 ILE O    O 81.220 74.510 34.070 1.00 . A A . 35 ILE O    1 1 
        7  8703 1 1 36 PHE C    C 77.770 72.750 33.360 1.00 . A A . 36 PHE C    1 1 
        7  8704 1 1 36 PHE CA   C 79.190 72.860 32.800 1.00 . A A . 36 PHE CA   1 1 
        7  8705 1 1 36 PHE CB   C 79.430 71.840 31.690 1.00 . A A . 36 PHE CB   1 1 
        7  8706 1 1 36 PHE CD1  C 81.870 71.290 31.570 1.00 . A A . 36 PHE CD1  1 1 
        7  8707 1 1 36 PHE CD2  C 80.910 72.740 29.890 1.00 . A A . 36 PHE CD2  1 1 
        7  8708 1 1 36 PHE CE1  C 83.120 71.420 30.970 1.00 . A A . 36 PHE CE1  1 1 
        7  8709 1 1 36 PHE CE2  C 82.150 72.860 29.310 1.00 . A A . 36 PHE CE2  1 1 
        7  8710 1 1 36 PHE CG   C 80.760 71.960 31.030 1.00 . A A . 36 PHE CG   1 1 
        7  8711 1 1 36 PHE CZ   C 83.270 72.200 29.860 1.00 . A A . 36 PHE CZ   1 1 
        7  8712 1 1 36 PHE H    H 79.980 71.678 34.326 1.00 . A A . 36 PHE H    1 1 
        7  8713 1 1 36 PHE HA   H 79.364 73.868 32.423 1.00 . A A . 36 PHE HA   1 1 
        7  8714 1 1 36 PHE HB2  H 79.338 70.839 32.110 1.00 . A A . 36 PHE HB2  1 1 
        7  8715 1 1 36 PHE HB3  H 78.659 71.972 30.931 1.00 . A A . 36 PHE HB3  1 1 
        7  8716 1 1 36 PHE HD1  H 81.754 70.674 32.450 1.00 . A A . 36 PHE HD1  1 1 
        7  8717 1 1 36 PHE HD2  H 80.058 73.248 29.463 1.00 . A A . 36 PHE HD2  1 1 
        7  8718 1 1 36 PHE HE1  H 83.973 70.902 31.384 1.00 . A A . 36 PHE HE1  1 1 
        7  8719 1 1 36 PHE HE2  H 82.269 73.466 28.424 1.00 . A A . 36 PHE HE2  1 1 
        7  8720 1 1 36 PHE HZ   H 84.243 72.312 29.404 1.00 . A A . 36 PHE HZ   1 1 
        7  8721 1 1 36 PHE N    N 80.030 72.610 33.940 1.00 . A A . 36 PHE N    1 1 
        7  8722 1 1 36 PHE O    O 77.390 71.830 34.020 1.00 . A A . 36 PHE O    1 1 
        7  8723 1 1 37 TYR C    C 74.790 73.510 32.070 1.00 . A A . 37 TYR C    1 1 
        7  8724 1 1 37 TYR CA   C 75.570 73.890 33.340 1.00 . A A . 37 TYR CA   1 1 
        7  8725 1 1 37 TYR CB   C 75.280 75.330 33.730 1.00 . A A . 37 TYR CB   1 1 
        7  8726 1 1 37 TYR CD1  C 72.780 75.340 34.100 1.00 . A A . 37 TYR CD1  1 1 
        7  8727 1 1 37 TYR CD2  C 74.250 75.590 36.010 1.00 . A A . 37 TYR CD2  1 1 
        7  8728 1 1 37 TYR CE1  C 71.660 75.420 34.950 1.00 . A A . 37 TYR CE1  1 1 
        7  8729 1 1 37 TYR CE2  C 73.130 75.670 36.820 1.00 . A A . 37 TYR CE2  1 1 
        7  8730 1 1 37 TYR CG   C 74.070 75.430 34.630 1.00 . A A . 37 TYR CG   1 1 
        7  8731 1 1 37 TYR CZ   C 71.840 75.580 36.310 1.00 . A A . 37 TYR CZ   1 1 
        7  8732 1 1 37 TYR H    H 77.450 74.627 32.957 1.00 . A A . 37 TYR H    1 1 
        7  8733 1 1 37 TYR HA   H 75.243 73.241 34.152 1.00 . A A . 37 TYR HA   1 1 
        7  8734 1 1 37 TYR HB2  H 76.146 75.740 34.249 1.00 . A A . 37 TYR HB2  1 1 
        7  8735 1 1 37 TYR HB3  H 75.097 75.911 32.826 1.00 . A A . 37 TYR HB3  1 1 
        7  8736 1 1 37 TYR HD1  H 72.642 75.209 33.037 1.00 . A A . 37 TYR HD1  1 1 
        7  8737 1 1 37 TYR HD2  H 75.242 75.650 36.433 1.00 . A A . 37 TYR HD2  1 1 
        7  8738 1 1 37 TYR HE1  H 70.663 75.356 34.540 1.00 . A A . 37 TYR HE1  1 1 
        7  8739 1 1 37 TYR HE2  H 73.263 75.807 37.883 1.00 . A A . 37 TYR HE2  1 1 
        7  8740 1 1 37 TYR HH   H 70.136 76.270 36.783 1.00 . A A . 37 TYR HH   1 1 
        7  8741 1 1 37 TYR N    N 76.980 73.770 33.210 1.00 . A A . 37 TYR N    1 1 
        7  8742 1 1 37 TYR O    O 74.800 74.140 31.050 1.00 . A A . 37 TYR O    1 1 
        7  8743 1 1 37 TYR OH   O 70.720 75.560 37.060 1.00 . A A . 37 TYR OH   1 1 
        7  8744 1 1 38 PHE C    C 71.760 72.220 31.160 1.00 . A A . 38 PHE C    1 1 
        7  8745 1 1 38 PHE CA   C 73.220 71.870 31.050 1.00 . A A . 38 PHE CA   1 1 
        7  8746 1 1 38 PHE CB   C 73.480 70.370 31.070 1.00 . A A . 38 PHE CB   1 1 
        7  8747 1 1 38 PHE CD1  C 71.230 69.540 30.240 1.00 . A A . 38 PHE CD1  1 1 
        7  8748 1 1 38 PHE CD2  C 73.160 69.000 28.980 1.00 . A A . 38 PHE CD2  1 1 
        7  8749 1 1 38 PHE CE1  C 70.430 68.880 29.360 1.00 . A A . 38 PHE CE1  1 1 
        7  8750 1 1 38 PHE CE2  C 72.320 68.350 28.090 1.00 . A A . 38 PHE CE2  1 1 
        7  8751 1 1 38 PHE CG   C 72.610 69.630 30.090 1.00 . A A . 38 PHE CG   1 1 
        7  8752 1 1 38 PHE CZ   C 70.960 68.270 28.260 1.00 . A A . 38 PHE CZ   1 1 
        7  8753 1 1 38 PHE H    H 73.895 72.044 33.016 1.00 . A A . 38 PHE H    1 1 
        7  8754 1 1 38 PHE HA   H 73.588 72.261 30.101 1.00 . A A . 38 PHE HA   1 1 
        7  8755 1 1 38 PHE HB2  H 74.525 70.191 30.816 1.00 . A A . 38 PHE HB2  1 1 
        7  8756 1 1 38 PHE HB3  H 73.288 69.990 32.073 1.00 . A A . 38 PHE HB3  1 1 
        7  8757 1 1 38 PHE HD1  H 70.773 70.016 31.095 1.00 . A A . 38 PHE HD1  1 1 
        7  8758 1 1 38 PHE HD2  H 74.227 69.017 28.813 1.00 . A A . 38 PHE HD2  1 1 
        7  8759 1 1 38 PHE HE1  H 69.365 68.838 29.533 1.00 . A A . 38 PHE HE1  1 1 
        7  8760 1 1 38 PHE HE2  H 72.757 67.883 27.220 1.00 . A A . 38 PHE HE2  1 1 
        7  8761 1 1 38 PHE HZ   H 70.335 67.746 27.552 1.00 . A A . 38 PHE HZ   1 1 
        7  8762 1 1 38 PHE N    N 73.990 72.480 32.110 1.00 . A A . 38 PHE N    1 1 
        7  8763 1 1 38 PHE O    O 71.010 71.620 31.940 1.00 . A A . 38 PHE O    1 1 
        7  8764 1 1 39 ALA C    C 69.450 74.280 29.580 1.00 . A A . 39 ALA C    1 1 
        7  8765 1 1 39 ALA CA   C 70.020 73.830 30.890 1.00 . A A . 39 ALA CA   1 1 
        7  8766 1 1 39 ALA CB   C 70.020 74.990 31.890 1.00 . A A . 39 ALA CB   1 1 
        7  8767 1 1 39 ALA H    H 71.922 73.780 29.881 1.00 . A A . 39 ALA H    1 1 
        7  8768 1 1 39 ALA HA   H 69.407 73.020 31.285 1.00 . A A . 39 ALA HA   1 1 
        7  8769 1 1 39 ALA HB1  H 69.110 75.577 31.767 1.00 . A A . 39 ALA HB1  1 1 
        7  8770 1 1 39 ALA HB2  H 70.062 74.595 32.905 1.00 . A A . 39 ALA HB2  1 1 
        7  8771 1 1 39 ALA HB3  H 70.888 75.624 31.711 1.00 . A A . 39 ALA HB3  1 1 
        7  8772 1 1 39 ALA N    N 71.340 73.310 30.560 1.00 . A A . 39 ALA N    1 1 
        7  8773 1 1 39 ALA O    O 70.240 74.660 28.720 1.00 . A A . 39 ALA O    1 1 
        7  8774 1 1 40 PRO C    C 68.110 74.240 26.920 1.00 . A A . 40 PRO C    1 1 
        7  8775 1 1 40 PRO CA   C 67.670 73.600 28.200 1.00 . A A . 40 PRO CA   1 1 
        7  8776 1 1 40 PRO CB   C 66.170 73.610 28.330 1.00 . A A . 40 PRO CB   1 1 
        7  8777 1 1 40 PRO CD   C 66.960 74.590 30.370 1.00 . A A . 40 PRO CD   1 1 
        7  8778 1 1 40 PRO CG   C 65.910 73.620 29.840 1.00 . A A . 40 PRO CG   1 1 
        7  8779 1 1 40 PRO HA   H 68.017 72.567 28.213 1.00 . A A . 40 PRO HA   1 1 
        7  8780 1 1 40 PRO HB2  H 65.750 74.500 27.862 1.00 . A A . 40 PRO HB2  1 1 
        7  8781 1 1 40 PRO HB3  H 65.747 72.712 27.880 1.00 . A A . 40 PRO HB3  1 1 
        7  8782 1 1 40 PRO HD2  H 66.640 75.627 30.272 1.00 . A A . 40 PRO HD2  1 1 
        7  8783 1 1 40 PRO HD3  H 67.221 74.358 31.403 1.00 . A A . 40 PRO HD3  1 1 
        7  8784 1 1 40 PRO HG2  H 64.907 73.991 30.052 1.00 . A A . 40 PRO HG2  1 1 
        7  8785 1 1 40 PRO HG3  H 66.046 72.626 30.266 1.00 . A A . 40 PRO HG3  1 1 
        7  8786 1 1 40 PRO N    N 68.110 74.260 29.430 1.00 . A A . 40 PRO N    1 1 
        7  8787 1 1 40 PRO O    O 68.170 75.470 26.870 1.00 . A A . 40 PRO O    1 1 
        7  8788 1 1 41 THR C    C 66.760 74.480 24.210 1.00 . A A . 41 THR C    1 1 
        7  8789 1 1 41 THR CA   C 68.140 73.950 24.570 1.00 . A A . 41 THR CA   1 1 
        7  8790 1 1 41 THR CB   C 68.550 72.900 23.570 1.00 . A A . 41 THR CB   1 1 
        7  8791 1 1 41 THR CG2  C 68.360 73.380 22.140 1.00 . A A . 41 THR CG2  1 1 
        7  8792 1 1 41 THR H    H 68.497 72.425 26.049 1.00 . A A . 41 THR H    1 1 
        7  8793 1 1 41 THR HA   H 68.843 74.779 24.482 1.00 . A A . 41 THR HA   1 1 
        7  8794 1 1 41 THR HB   H 67.953 72.002 23.729 1.00 . A A . 41 THR HB   1 1 
        7  8795 1 1 41 THR HG1  H 69.997 72.201 24.647 1.00 . A A . 41 THR HG1  1 1 
        7  8796 1 1 41 THR HG21 H 68.667 72.595 21.449 1.00 . A A . 41 THR HG21 1 1 
        7  8797 1 1 41 THR HG22 H 67.310 73.620 21.974 1.00 . A A . 41 THR HG22 1 1 
        7  8798 1 1 41 THR HG23 H 68.967 74.270 21.972 1.00 . A A . 41 THR HG23 1 1 
        7  8799 1 1 41 THR N    N 68.280 73.400 25.900 1.00 . A A . 41 THR N    1 1 
        7  8800 1 1 41 THR O    O 66.670 75.550 23.630 1.00 . A A . 41 THR O    1 1 
        7  8801 1 1 41 THR OG1  O 69.890 72.600 23.780 1.00 . A A . 41 THR OG1  1 1 
        7  8802 1 1 42 ASN C    C 63.660 75.210 24.750 1.00 . A A . 42 ASN C    1 1 
        7  8803 1 1 42 ASN CA   C 64.330 73.950 24.200 1.00 . A A . 42 ASN CA   1 1 
        7  8804 1 1 42 ASN CB   C 63.600 72.690 24.650 1.00 . A A . 42 ASN CB   1 1 
        7  8805 1 1 42 ASN CG   C 64.060 71.490 23.830 1.00 . A A . 42 ASN CG   1 1 
        7  8806 1 1 42 ASN H    H 65.930 72.923 25.134 1.00 . A A . 42 ASN H    1 1 
        7  8807 1 1 42 ASN HA   H 64.272 73.994 23.112 1.00 . A A . 42 ASN HA   1 1 
        7  8808 1 1 42 ASN HB2  H 63.813 72.508 25.703 1.00 . A A . 42 ASN HB2  1 1 
        7  8809 1 1 42 ASN HB3  H 62.527 72.828 24.517 1.00 . A A . 42 ASN HB3  1 1 
        7  8810 1 1 42 ASN HD21 H 63.568 70.181 25.310 1.00 . A A . 42 ASN HD21 1 1 
        7  8811 1 1 42 ASN HD22 H 64.248 69.463 23.867 1.00 . A A . 42 ASN HD22 1 1 
        7  8812 1 1 42 ASN N    N 65.730 73.730 24.560 1.00 . A A . 42 ASN N    1 1 
        7  8813 1 1 42 ASN ND2  N 63.950 70.280 24.380 1.00 . A A . 42 ASN ND2  1 1 
        7  8814 1 1 42 ASN O    O 63.120 75.990 23.990 1.00 . A A . 42 ASN O    1 1 
        7  8815 1 1 42 ASN OD1  O 64.520 71.610 22.720 1.00 . A A . 42 ASN OD1  1 1 
        7  8816 1 1 43 ALA C    C 64.180 77.920 26.730 1.00 . A A . 43 ALA C    1 1 
        7  8817 1 1 43 ALA CA   C 63.220 76.710 26.650 1.00 . A A . 43 ALA CA   1 1 
        7  8818 1 1 43 ALA CB   C 62.700 76.330 28.050 1.00 . A A . 43 ALA CB   1 1 
        7  8819 1 1 43 ALA H    H 64.516 74.994 26.583 1.00 . A A . 43 ALA H    1 1 
        7  8820 1 1 43 ALA HA   H 62.367 76.990 26.032 1.00 . A A . 43 ALA HA   1 1 
        7  8821 1 1 43 ALA HB1  H 62.585 75.248 28.114 1.00 . A A . 43 ALA HB1  1 1 
        7  8822 1 1 43 ALA HB2  H 61.736 76.809 28.221 1.00 . A A . 43 ALA HB2  1 1 
        7  8823 1 1 43 ALA HB3  H 63.411 76.665 28.805 1.00 . A A . 43 ALA HB3  1 1 
        7  8824 1 1 43 ALA N    N 63.880 75.550 26.030 1.00 . A A . 43 ALA N    1 1 
        7  8825 1 1 43 ALA O    O 63.780 79.050 26.510 1.00 . A A . 43 ALA O    1 1 
        7  8826 1 1 44 HIS C    C 66.150 79.010 28.990 1.00 . A A . 44 HIS C    1 1 
        7  8827 1 1 44 HIS CA   C 66.480 78.410 27.630 1.00 . A A . 44 HIS CA   1 1 
        7  8828 1 1 44 HIS CB   C 66.780 79.430 26.650 1.00 . A A . 44 HIS CB   1 1 
        7  8829 1 1 44 HIS CD2  C 66.830 78.890 24.090 1.00 . A A . 44 HIS CD2  1 1 
        7  8830 1 1 44 HIS CE1  C 68.880 78.140 23.990 1.00 . A A . 44 HIS CE1  1 1 
        7  8831 1 1 44 HIS CG   C 67.390 78.970 25.330 1.00 . A A . 44 HIS CG   1 1 
        7  8832 1 1 44 HIS H    H 65.683 76.638 26.883 1.00 . A A . 44 HIS H    1 1 
        7  8833 1 1 44 HIS HA   H 67.364 77.783 27.744 1.00 . A A . 44 HIS HA   1 1 
        7  8834 1 1 44 HIS HB2  H 65.848 79.946 26.418 1.00 . A A . 44 HIS HB2  1 1 
        7  8835 1 1 44 HIS HB3  H 67.461 80.148 27.106 1.00 . A A . 44 HIS HB3  1 1 
        7  8836 1 1 44 HIS HD2  H 65.829 79.185 23.813 1.00 . A A . 44 HIS HD2  1 1 
        7  8837 1 1 44 HIS HE1  H 69.798 77.712 23.615 1.00 . A A . 44 HIS HE1  1 1 
        7  8838 1 1 44 HIS HE2  H 67.686 78.172 22.273 1.00 . A A . 44 HIS HE2  1 1 
        7  8839 1 1 44 HIS N    N 65.430 77.600 27.060 1.00 . A A . 44 HIS N    1 1 
        7  8840 1 1 44 HIS ND1  N 68.680 78.520 25.240 1.00 . A A . 44 HIS ND1  1 1 
        7  8841 1 1 44 HIS NE2  N 67.790 78.360 23.260 1.00 . A A . 44 HIS NE2  1 1 
        7  8842 1 1 44 HIS O    O 66.710 80.040 29.380 1.00 . A A . 44 HIS O    1 1 
        7  8843 1 1 45 LYS C    C 65.440 79.060 32.060 1.00 . A A . 45 LYS C    1 1 
        7  8844 1 1 45 LYS CA   C 64.600 79.260 30.790 1.00 . A A . 45 LYS CA   1 1 
        7  8845 1 1 45 LYS CB   C 63.120 78.910 31.050 1.00 . A A . 45 LYS CB   1 1 
        7  8846 1 1 45 LYS CD   C 60.770 78.840 30.140 1.00 . A A . 45 LYS CD   1 1 
        7  8847 1 1 45 LYS CE   C 59.850 79.120 28.960 1.00 . A A . 45 LYS CE   1 1 
        7  8848 1 1 45 LYS CG   C 62.220 79.200 29.850 1.00 . A A . 45 LYS CG   1 1 
        7  8849 1 1 45 LYS H    H 64.947 77.443 29.634 1.00 . A A . 45 LYS H    1 1 
        7  8850 1 1 45 LYS HA   H 64.670 80.302 30.478 1.00 . A A . 45 LYS HA   1 1 
        7  8851 1 1 45 LYS HB2  H 63.051 77.849 31.288 1.00 . A A . 45 LYS HB2  1 1 
        7  8852 1 1 45 LYS HB3  H 62.766 79.487 31.904 1.00 . A A . 45 LYS HB3  1 1 
        7  8853 1 1 45 LYS HD2  H 60.715 77.778 30.381 1.00 . A A . 45 LYS HD2  1 1 
        7  8854 1 1 45 LYS HD3  H 60.428 79.416 31.000 1.00 . A A . 45 LYS HD3  1 1 
        7  8855 1 1 45 LYS HE2  H 59.917 80.177 28.701 1.00 . A A . 45 LYS HE2  1 1 
        7  8856 1 1 45 LYS HE3  H 60.181 78.525 28.109 1.00 . A A . 45 LYS HE3  1 1 
        7  8857 1 1 45 LYS HG2  H 62.283 80.260 29.604 1.00 . A A . 45 LYS HG2  1 1 
        7  8858 1 1 45 LYS HG3  H 62.566 78.615 28.998 1.00 . A A . 45 LYS HG3  1 1 
        7  8859 1 1 45 LYS HZ1  H 57.890 78.992 28.441 1.00 . A A . 45 LYS HZ1  1 1 
        7  8860 1 1 45 LYS HZ2  H 58.387 77.808 29.476 1.00 . A A . 45 LYS HZ2  1 1 
        7  8861 1 1 45 LYS HZ3  H 58.140 79.341 30.034 1.00 . A A . 45 LYS HZ3  1 1 
        7  8862 1 1 45 LYS N    N 65.210 78.410 29.760 1.00 . A A . 45 LYS N    1 1 
        7  8863 1 1 45 LYS NZ   N 58.460 78.790 29.250 1.00 . A A . 45 LYS NZ   1 1 
        7  8864 1 1 45 LYS O    O 65.800 80.030 32.740 1.00 . A A . 45 LYS O    1 1 
        7  8865 1 1 46 ASP C    C 67.990 78.090 33.160 1.00 . A A . 46 ASP C    1 1 
        7  8866 1 1 46 ASP CA   C 66.610 77.450 33.440 1.00 . A A . 46 ASP CA   1 1 
        7  8867 1 1 46 ASP CB   C 66.730 75.930 33.670 1.00 . A A . 46 ASP CB   1 1 
        7  8868 1 1 46 ASP CG   C 65.400 75.360 34.100 1.00 . A A . 46 ASP CG   1 1 
        7  8869 1 1 46 ASP H    H 65.363 77.045 31.739 1.00 . A A . 46 ASP H    1 1 
        7  8870 1 1 46 ASP HA   H 66.197 77.903 34.341 1.00 . A A . 46 ASP HA   1 1 
        7  8871 1 1 46 ASP HB2  H 67.045 75.450 32.743 1.00 . A A . 46 ASP HB2  1 1 
        7  8872 1 1 46 ASP HB3  H 67.472 75.740 34.445 1.00 . A A . 46 ASP HB3  1 1 
        7  8873 1 1 46 ASP N    N 65.740 77.780 32.320 1.00 . A A . 46 ASP N    1 1 
        7  8874 1 1 46 ASP O    O 68.620 78.670 34.050 1.00 . A A . 46 ASP O    1 1 
        7  8875 1 1 46 ASP OD1  O 64.570 76.250 34.240 1.00 . A A . 46 ASP OD1  1 1 
        7  8876 1 1 46 ASP OD2  O 65.340 74.080 34.140 1.00 . A A . 46 ASP OD2  1 1 
        7  8877 1 1 47 MET C    C 69.850 80.220 31.820 1.00 . A A . 47 MET C    1 1 
        7  8878 1 1 47 MET CA   C 69.750 78.670 31.600 1.00 . A A . 47 MET CA   1 1 
        7  8879 1 1 47 MET CB   C 70.120 78.320 30.170 1.00 . A A . 47 MET CB   1 1 
        7  8880 1 1 47 MET CE   C 70.780 79.730 27.290 1.00 . A A . 47 MET CE   1 1 
        7  8881 1 1 47 MET CG   C 71.490 78.870 29.800 1.00 . A A . 47 MET CG   1 1 
        7  8882 1 1 47 MET H    H 67.943 77.536 31.180 1.00 . A A . 47 MET H    1 1 
        7  8883 1 1 47 MET HA   H 70.497 78.208 32.245 1.00 . A A . 47 MET HA   1 1 
        7  8884 1 1 47 MET HB2  H 70.128 77.236 30.058 1.00 . A A . 47 MET HB2  1 1 
        7  8885 1 1 47 MET HB3  H 69.374 78.744 29.497 1.00 . A A . 47 MET HB3  1 1 
        7  8886 1 1 47 MET HE1  H 71.021 80.728 27.656 1.00 . A A . 47 MET HE1  1 1 
        7  8887 1 1 47 MET HE2  H 70.918 79.697 26.209 1.00 . A A . 47 MET HE2  1 1 
        7  8888 1 1 47 MET HE3  H 69.743 79.495 27.531 1.00 . A A . 47 MET HE3  1 1 
        7  8889 1 1 47 MET HG2  H 71.494 79.950 29.949 1.00 . A A . 47 MET HG2  1 1 
        7  8890 1 1 47 MET HG3  H 72.245 78.416 30.442 1.00 . A A . 47 MET HG3  1 1 
        7  8891 1 1 47 MET N    N 68.460 78.020 31.900 1.00 . A A . 47 MET N    1 1 
        7  8892 1 1 47 MET O    O 70.840 80.700 32.360 1.00 . A A . 47 MET O    1 1 
        7  8893 1 1 47 MET SD   S 71.880 78.510 28.080 1.00 . A A . 47 MET SD   1 1 
        7  8894 1 1 48 LEU C    C 68.780 82.670 33.140 1.00 . A A . 48 LEU C    1 1 
        7  8895 1 1 48 LEU CA   C 68.800 82.450 31.620 1.00 . A A . 48 LEU CA   1 1 
        7  8896 1 1 48 LEU CB   C 67.580 83.120 30.960 1.00 . A A . 48 LEU CB   1 1 
        7  8897 1 1 48 LEU CD1  C 66.360 83.670 28.860 1.00 . A A . 48 LEU CD1  1 1 
        7  8898 1 1 48 LEU CD2  C 68.810 83.930 28.920 1.00 . A A . 48 LEU CD2  1 1 
        7  8899 1 1 48 LEU CG   C 67.640 83.110 29.430 1.00 . A A . 48 LEU CG   1 1 
        7  8900 1 1 48 LEU H    H 68.071 80.554 30.911 1.00 . A A . 48 LEU H    1 1 
        7  8901 1 1 48 LEU HA   H 69.709 82.893 31.212 1.00 . A A . 48 LEU HA   1 1 
        7  8902 1 1 48 LEU HB2  H 66.681 82.590 31.275 1.00 . A A . 48 LEU HB2  1 1 
        7  8903 1 1 48 LEU HB3  H 67.517 84.153 31.303 1.00 . A A . 48 LEU HB3  1 1 
        7  8904 1 1 48 LEU HD11 H 65.514 83.086 29.222 1.00 . A A . 48 LEU HD11 1 1 
        7  8905 1 1 48 LEU HD12 H 66.246 84.707 29.174 1.00 . A A . 48 LEU HD12 1 1 
        7  8906 1 1 48 LEU HD13 H 66.395 83.622 27.772 1.00 . A A . 48 LEU HD13 1 1 
        7  8907 1 1 48 LEU HD21 H 69.739 83.531 29.328 1.00 . A A . 48 LEU HD21 1 1 
        7  8908 1 1 48 LEU HD22 H 68.841 83.881 27.832 1.00 . A A . 48 LEU HD22 1 1 
        7  8909 1 1 48 LEU HD23 H 68.691 84.967 29.234 1.00 . A A . 48 LEU HD23 1 1 
        7  8910 1 1 48 LEU HG   H 67.756 82.081 29.089 1.00 . A A . 48 LEU HG   1 1 
        7  8911 1 1 48 LEU N    N 68.840 80.990 31.400 1.00 . A A . 48 LEU N    1 1 
        7  8912 1 1 48 LEU O    O 69.390 83.570 33.690 1.00 . A A . 48 LEU O    1 1 
        7  8913 1 1 49 LYS C    C 69.460 81.680 36.060 1.00 . A A . 49 LYS C    1 1 
        7  8914 1 1 49 LYS CA   C 68.130 81.960 35.350 1.00 . A A . 49 LYS CA   1 1 
        7  8915 1 1 49 LYS CB   C 67.040 81.050 35.880 1.00 . A A . 49 LYS CB   1 1 
        7  8916 1 1 49 LYS CD   C 64.560 80.700 36.110 1.00 . A A . 49 LYS CD   1 1 
        7  8917 1 1 49 LYS CE   C 63.170 81.270 35.830 1.00 . A A . 49 LYS CE   1 1 
        7  8918 1 1 49 LYS CG   C 65.650 81.620 35.570 1.00 . A A . 49 LYS CG   1 1 
        7  8919 1 1 49 LYS H    H 67.544 81.086 33.461 1.00 . A A . 49 LYS H    1 1 
        7  8920 1 1 49 LYS HA   H 67.843 82.985 35.587 1.00 . A A . 49 LYS HA   1 1 
        7  8921 1 1 49 LYS HB2  H 67.136 80.070 35.413 1.00 . A A . 49 LYS HB2  1 1 
        7  8922 1 1 49 LYS HB3  H 67.153 80.946 36.959 1.00 . A A . 49 LYS HB3  1 1 
        7  8923 1 1 49 LYS HD2  H 64.648 79.725 35.631 1.00 . A A . 49 LYS HD2  1 1 
        7  8924 1 1 49 LYS HD3  H 64.690 80.584 37.186 1.00 . A A . 49 LYS HD3  1 1 
        7  8925 1 1 49 LYS HE2  H 63.076 82.243 36.311 1.00 . A A . 49 LYS HE2  1 1 
        7  8926 1 1 49 LYS HE3  H 63.036 81.384 34.754 1.00 . A A . 49 LYS HE3  1 1 
        7  8927 1 1 49 LYS HG2  H 65.553 82.603 36.031 1.00 . A A . 49 LYS HG2  1 1 
        7  8928 1 1 49 LYS HG3  H 65.535 81.716 34.490 1.00 . A A . 49 LYS HG3  1 1 
        7  8929 1 1 49 LYS HZ1  H 61.216 80.746 36.170 1.00 . A A . 49 LYS HZ1  1 1 
        7  8930 1 1 49 LYS HZ2  H 62.251 80.256 37.357 1.00 . A A . 49 LYS HZ2  1 1 
        7  8931 1 1 49 LYS HZ3  H 62.214 79.457 35.915 1.00 . A A . 49 LYS HZ3  1 1 
        7  8932 1 1 49 LYS N    N 68.090 81.820 33.890 1.00 . A A . 49 LYS N    1 1 
        7  8933 1 1 49 LYS NZ   N 62.130 80.360 36.360 1.00 . A A . 49 LYS NZ   1 1 
        7  8934 1 1 49 LYS O    O 69.780 82.300 37.070 1.00 . A A . 49 LYS O    1 1 
        7  8935 1 1 50 ALA C    C 72.470 81.650 36.000 1.00 . A A . 50 ALA C    1 1 
        7  8936 1 1 50 ALA CA   C 71.520 80.450 35.980 1.00 . A A . 50 ALA CA   1 1 
        7  8937 1 1 50 ALA CB   C 72.070 79.320 35.140 1.00 . A A . 50 ALA CB   1 1 
        7  8938 1 1 50 ALA H    H 69.815 80.214 34.724 1.00 . A A . 50 ALA H    1 1 
        7  8939 1 1 50 ALA HA   H 71.429 80.085 37.003 1.00 . A A . 50 ALA HA   1 1 
        7  8940 1 1 50 ALA HB1  H 73.077 79.074 35.476 1.00 . A A . 50 ALA HB1  1 1 
        7  8941 1 1 50 ALA HB2  H 71.428 78.445 35.244 1.00 . A A . 50 ALA HB2  1 1 
        7  8942 1 1 50 ALA HB3  H 72.101 79.626 34.094 1.00 . A A . 50 ALA HB3  1 1 
        7  8943 1 1 50 ALA N    N 70.190 80.740 35.500 1.00 . A A . 50 ALA N    1 1 
        7  8944 1 1 50 ALA O    O 73.240 81.880 36.930 1.00 . A A . 50 ALA O    1 1 
        7  8945 1 1 51 VAL C    C 72.880 84.590 36.080 1.00 . A A . 51 VAL C    1 1 
        7  8946 1 1 51 VAL CA   C 73.200 83.680 34.850 1.00 . A A . 51 VAL CA   1 1 
        7  8947 1 1 51 VAL CB   C 72.960 84.440 33.530 1.00 . A A . 51 VAL CB   1 1 
        7  8948 1 1 51 VAL CG1  C 73.770 85.740 33.490 1.00 . A A . 51 VAL CG1  1 1 
        7  8949 1 1 51 VAL CG2  C 73.360 83.590 32.320 1.00 . A A . 51 VAL CG2  1 1 
        7  8950 1 1 51 VAL H    H 71.746 82.216 34.189 1.00 . A A . 51 VAL H    1 1 
        7  8951 1 1 51 VAL HA   H 74.251 83.396 34.897 1.00 . A A . 51 VAL HA   1 1 
        7  8952 1 1 51 VAL HB   H 71.900 84.684 33.453 1.00 . A A . 51 VAL HB   1 1 
        7  8953 1 1 51 VAL HG11 H 73.501 86.362 34.344 1.00 . A A . 51 VAL HG11 1 1 
        7  8954 1 1 51 VAL HG12 H 73.551 86.276 32.567 1.00 . A A . 51 VAL HG12 1 1 
        7  8955 1 1 51 VAL HG13 H 74.834 85.507 33.531 1.00 . A A . 51 VAL HG13 1 1 
        7  8956 1 1 51 VAL HG21 H 72.795 82.658 32.327 1.00 . A A . 51 VAL HG21 1 1 
        7  8957 1 1 51 VAL HG22 H 74.426 83.369 32.368 1.00 . A A . 51 VAL HG22 1 1 
        7  8958 1 1 51 VAL HG23 H 73.144 84.139 31.403 1.00 . A A . 51 VAL HG23 1 1 
        7  8959 1 1 51 VAL N    N 72.380 82.450 34.940 1.00 . A A . 51 VAL N    1 1 
        7  8960 1 1 51 VAL O    O 73.750 85.140 36.760 1.00 . A A . 51 VAL O    1 1 
        7  8961 1 1 52 ASP C    C 71.510 84.920 38.880 1.00 . A A . 52 ASP C    1 1 
        7  8962 1 1 52 ASP CA   C 71.110 85.510 37.510 1.00 . A A . 52 ASP CA   1 1 
        7  8963 1 1 52 ASP CB   C 69.580 85.640 37.380 1.00 . A A . 52 ASP CB   1 1 
        7  8964 1 1 52 ASP CG   C 69.270 86.610 36.240 1.00 . A A . 52 ASP CG   1 1 
        7  8965 1 1 52 ASP H    H 70.922 84.303 35.752 1.00 . A A . 52 ASP H    1 1 
        7  8966 1 1 52 ASP HA   H 71.535 86.512 37.444 1.00 . A A . 52 ASP HA   1 1 
        7  8967 1 1 52 ASP HB2  H 69.147 84.664 37.159 1.00 . A A . 52 ASP HB2  1 1 
        7  8968 1 1 52 ASP HB3  H 69.163 86.023 38.312 1.00 . A A . 52 ASP HB3  1 1 
        7  8969 1 1 52 ASP N    N 71.600 84.740 36.360 1.00 . A A . 52 ASP N    1 1 
        7  8970 1 1 52 ASP O    O 71.900 85.630 39.810 1.00 . A A . 52 ASP O    1 1 
        7  8971 1 1 52 ASP OD1  O 70.240 87.350 35.880 1.00 . A A . 52 ASP OD1  1 1 
        7  8972 1 1 52 ASP OD2  O 68.060 86.520 35.810 1.00 . A A . 52 ASP OD2  1 1 
        7  8973 1 1 53 PHE C    C 73.300 83.150 40.580 1.00 . A A . 53 PHE C    1 1 
        7  8974 1 1 53 PHE CA   C 71.860 82.890 40.230 1.00 . A A . 53 PHE CA   1 1 
        7  8975 1 1 53 PHE CB   C 71.640 81.390 40.060 1.00 . A A . 53 PHE CB   1 1 
        7  8976 1 1 53 PHE CD1  C 69.210 81.830 40.550 1.00 . A A . 53 PHE CD1  1 1 
        7  8977 1 1 53 PHE CD2  C 69.780 79.950 39.160 1.00 . A A . 53 PHE CD2  1 1 
        7  8978 1 1 53 PHE CE1  C 67.850 81.520 40.420 1.00 . A A . 53 PHE CE1  1 1 
        7  8979 1 1 53 PHE CE2  C 68.420 79.630 39.030 1.00 . A A . 53 PHE CE2  1 1 
        7  8980 1 1 53 PHE CG   C 70.180 81.050 39.920 1.00 . A A . 53 PHE CG   1 1 
        7  8981 1 1 53 PHE CZ   C 67.460 80.430 39.660 1.00 . A A . 53 PHE CZ   1 1 
        7  8982 1 1 53 PHE H    H 71.101 83.055 38.245 1.00 . A A . 53 PHE H    1 1 
        7  8983 1 1 53 PHE HA   H 71.239 83.235 41.057 1.00 . A A . 53 PHE HA   1 1 
        7  8984 1 1 53 PHE HB2  H 72.167 81.056 39.166 1.00 . A A . 53 PHE HB2  1 1 
        7  8985 1 1 53 PHE HB3  H 72.045 80.870 40.928 1.00 . A A . 53 PHE HB3  1 1 
        7  8986 1 1 53 PHE HD1  H 69.510 82.681 41.144 1.00 . A A . 53 PHE HD1  1 1 
        7  8987 1 1 53 PHE HD2  H 70.523 79.340 38.668 1.00 . A A . 53 PHE HD2  1 1 
        7  8988 1 1 53 PHE HE1  H 67.107 82.130 40.912 1.00 . A A . 53 PHE HE1  1 1 
        7  8989 1 1 53 PHE HE2  H 68.116 78.772 38.448 1.00 . A A . 53 PHE HE2  1 1 
        7  8990 1 1 53 PHE HZ   H 66.411 80.196 39.553 1.00 . A A . 53 PHE HZ   1 1 
        7  8991 1 1 53 PHE N    N 71.450 83.600 39.020 1.00 . A A . 53 PHE N    1 1 
        7  8992 1 1 53 PHE O    O 73.650 83.400 41.730 1.00 . A A . 53 PHE O    1 1 
        7  8993 1 1 54 PHE C    C 75.820 84.630 40.270 1.00 . A A . 54 PHE C    1 1 
        7  8994 1 1 54 PHE CA   C 75.520 83.280 39.740 1.00 . A A . 54 PHE CA   1 1 
        7  8995 1 1 54 PHE CB   C 76.250 83.080 38.420 1.00 . A A . 54 PHE CB   1 1 
        7  8996 1 1 54 PHE CD1  C 76.110 80.610 38.870 1.00 . A A . 54 PHE CD1  1 1 
        7  8997 1 1 54 PHE CD2  C 76.180 81.360 36.580 1.00 . A A . 54 PHE CD2  1 1 
        7  8998 1 1 54 PHE CE1  C 76.050 79.290 38.440 1.00 . A A . 54 PHE CE1  1 1 
        7  8999 1 1 54 PHE CE2  C 76.120 80.030 36.140 1.00 . A A . 54 PHE CE2  1 1 
        7  9000 1 1 54 PHE CG   C 76.180 81.650 37.940 1.00 . A A . 54 PHE CG   1 1 
        7  9001 1 1 54 PHE CZ   C 76.050 78.990 37.080 1.00 . A A . 54 PHE CZ   1 1 
        7  9002 1 1 54 PHE H    H 73.740 82.959 38.622 1.00 . A A . 54 PHE H    1 1 
        7  9003 1 1 54 PHE HA   H 75.872 82.535 40.454 1.00 . A A . 54 PHE HA   1 1 
        7  9004 1 1 54 PHE HB2  H 75.805 83.730 37.666 1.00 . A A . 54 PHE HB2  1 1 
        7  9005 1 1 54 PHE HB3  H 77.296 83.355 38.553 1.00 . A A . 54 PHE HB3  1 1 
        7  9006 1 1 54 PHE HD1  H 76.102 80.833 39.927 1.00 . A A . 54 PHE HD1  1 1 
        7  9007 1 1 54 PHE HD2  H 76.226 82.163 35.859 1.00 . A A . 54 PHE HD2  1 1 
        7  9008 1 1 54 PHE HE1  H 76.003 78.491 39.165 1.00 . A A . 54 PHE HE1  1 1 
        7  9009 1 1 54 PHE HE2  H 76.128 79.807 35.083 1.00 . A A . 54 PHE HE2  1 1 
        7  9010 1 1 54 PHE HZ   H 75.996 77.963 36.750 1.00 . A A . 54 PHE HZ   1 1 
        7  9011 1 1 54 PHE N    N 74.110 83.110 39.550 1.00 . A A . 54 PHE N    1 1 
        7  9012 1 1 54 PHE O    O 76.550 84.680 41.150 1.00 . A A . 54 PHE O    1 1 
        7  9013 1 1 55 LYS C    C 74.970 87.230 41.630 1.00 . A A . 55 LYS C    1 1 
        7  9014 1 1 55 LYS CA   C 75.410 87.070 40.230 1.00 . A A . 55 LYS CA   1 1 
        7  9015 1 1 55 LYS CB   C 74.640 88.050 39.360 1.00 . A A . 55 LYS CB   1 1 
        7  9016 1 1 55 LYS CD   C 74.440 89.050 37.060 1.00 . A A . 55 LYS CD   1 1 
        7  9017 1 1 55 LYS CE   C 75.030 89.080 35.650 1.00 . A A . 55 LYS CE   1 1 
        7  9018 1 1 55 LYS CG   C 75.220 88.080 37.950 1.00 . A A . 55 LYS CG   1 1 
        7  9019 1 1 55 LYS H    H 74.557 85.540 39.014 1.00 . A A . 55 LYS H    1 1 
        7  9020 1 1 55 LYS HA   H 76.472 87.308 40.168 1.00 . A A . 55 LYS HA   1 1 
        7  9021 1 1 55 LYS HB2  H 73.595 87.743 39.312 1.00 . A A . 55 LYS HB2  1 1 
        7  9022 1 1 55 LYS HB3  H 74.703 89.047 39.797 1.00 . A A . 55 LYS HB3  1 1 
        7  9023 1 1 55 LYS HD2  H 73.400 88.729 37.006 1.00 . A A . 55 LYS HD2  1 1 
        7  9024 1 1 55 LYS HD3  H 74.486 90.050 37.491 1.00 . A A . 55 LYS HD3  1 1 
        7  9025 1 1 55 LYS HE2  H 76.074 89.389 35.702 1.00 . A A . 55 LYS HE2  1 1 
        7  9026 1 1 55 LYS HE3  H 74.970 88.083 35.214 1.00 . A A . 55 LYS HE3  1 1 
        7  9027 1 1 55 LYS HG2  H 76.261 88.399 37.999 1.00 . A A . 55 LYS HG2  1 1 
        7  9028 1 1 55 LYS HG3  H 75.171 87.080 37.520 1.00 . A A . 55 LYS HG3  1 1 
        7  9029 1 1 55 LYS HZ1  H 74.679 90.040 33.872 1.00 . A A . 55 LYS HZ1  1 1 
        7  9030 1 1 55 LYS HZ2  H 73.313 89.743 34.747 1.00 . A A . 55 LYS HZ2  1 1 
        7  9031 1 1 55 LYS HZ3  H 74.335 90.956 35.200 1.00 . A A . 55 LYS HZ3  1 1 
        7  9032 1 1 55 LYS N    N 75.210 85.690 39.770 1.00 . A A . 55 LYS N    1 1 
        7  9033 1 1 55 LYS NZ   N 74.280 90.030 34.800 1.00 . A A . 55 LYS NZ   1 1 
        7  9034 1 1 55 LYS O    O 75.630 87.930 42.390 1.00 . A A . 55 LYS O    1 1 
        7  9035 1 1 56 GLU C    C 74.360 86.260 44.240 1.00 . A A . 56 GLU C    1 1 
        7  9036 1 1 56 GLU CA   C 73.360 86.670 43.260 1.00 . A A . 56 GLU CA   1 1 
        7  9037 1 1 56 GLU CB   C 72.030 85.950 43.320 1.00 . A A . 56 GLU CB   1 1 
        7  9038 1 1 56 GLU CD   C 69.650 86.000 42.520 1.00 . A A . 56 GLU CD   1 1 
        7  9039 1 1 56 GLU CG   C 70.970 86.740 42.550 1.00 . A A . 56 GLU CG   1 1 
        7  9040 1 1 56 GLU H    H 73.393 86.026 41.233 1.00 . A A . 56 GLU H    1 1 
        7  9041 1 1 56 GLU HA   H 73.154 87.724 43.445 1.00 . A A . 56 GLU HA   1 1 
        7  9042 1 1 56 GLU HB2  H 72.135 84.959 42.878 1.00 . A A . 56 GLU HB2  1 1 
        7  9043 1 1 56 GLU HB3  H 71.720 85.851 44.360 1.00 . A A . 56 GLU HB3  1 1 
        7  9044 1 1 56 GLU HG2  H 70.825 87.706 43.034 1.00 . A A . 56 GLU HG2  1 1 
        7  9045 1 1 56 GLU HG3  H 71.314 86.900 41.528 1.00 . A A . 56 GLU HG3  1 1 
        7  9046 1 1 56 GLU N    N 73.870 86.580 41.930 1.00 . A A . 56 GLU N    1 1 
        7  9047 1 1 56 GLU O    O 74.430 87.020 45.240 1.00 . A A . 56 GLU O    1 1 
        7  9048 1 1 56 GLU OE1  O 69.580 84.880 43.080 1.00 . A A . 56 GLU OE1  1 1 
        7  9049 1 1 56 GLU OE2  O 68.670 86.540 41.980 1.00 . A A . 56 GLU OE2  1 1 
        7  9050 1 1 57 LYS C    C 77.390 84.330 44.670 1.00 . A A . 57 LYS C    1 1 
        7  9051 1 1 57 LYS CA   C 75.930 84.340 45.000 1.00 . A A . 57 LYS CA   1 1 
        7  9052 1 1 57 LYS CB   C 75.380 82.910 45.140 1.00 . A A . 57 LYS CB   1 1 
        7  9053 1 1 57 LYS CD   C 73.580 81.440 46.120 1.00 . A A . 57 LYS CD   1 1 
        7  9054 1 1 57 LYS CE   C 72.250 81.440 46.860 1.00 . A A . 57 LYS CE   1 1 
        7  9055 1 1 57 LYS CG   C 74.080 82.760 45.900 1.00 . A A . 57 LYS CG   1 1 
        7  9056 1 1 57 LYS H    H 74.849 84.606 43.162 1.00 . A A . 57 LYS H    1 1 
        7  9057 1 1 57 LYS HA   H 75.825 84.820 45.973 1.00 . A A . 57 LYS HA   1 1 
        7  9058 1 1 57 LYS HB2  H 75.224 82.515 44.136 1.00 . A A . 57 LYS HB2  1 1 
        7  9059 1 1 57 LYS HB3  H 76.136 82.300 45.634 1.00 . A A . 57 LYS HB3  1 1 
        7  9060 1 1 57 LYS HD2  H 73.444 80.952 45.155 1.00 . A A . 57 LYS HD2  1 1 
        7  9061 1 1 57 LYS HD3  H 74.310 80.877 46.702 1.00 . A A . 57 LYS HD3  1 1 
        7  9062 1 1 57 LYS HE2  H 72.374 81.911 47.835 1.00 . A A . 57 LYS HE2  1 1 
        7  9063 1 1 57 LYS HE3  H 71.508 81.989 46.281 1.00 . A A . 57 LYS HE3  1 1 
        7  9064 1 1 57 LYS HG2  H 74.222 83.220 46.878 1.00 . A A . 57 LYS HG2  1 1 
        7  9065 1 1 57 LYS HG3  H 73.314 83.326 45.370 1.00 . A A . 57 LYS HG3  1 1 
        7  9066 1 1 57 LYS HZ1  H 70.917 80.006 47.530 1.00 . A A . 57 LYS HZ1  1 1 
        7  9067 1 1 57 LYS HZ2  H 71.689 79.585 46.135 1.00 . A A . 57 LYS HZ2  1 1 
        7  9068 1 1 57 LYS HZ3  H 72.491 79.513 47.575 1.00 . A A . 57 LYS HZ3  1 1 
        7  9069 1 1 57 LYS N    N 75.010 85.060 44.050 1.00 . A A . 57 LYS N    1 1 
        7  9070 1 1 57 LYS NZ   N 71.800 80.020 47.040 1.00 . A A . 57 LYS NZ   1 1 
        7  9071 1 1 57 LYS O    O 77.690 83.900 43.610 1.00 . A A . 57 LYS O    1 1 
        7  9072 1 1 58 GLY C    C 80.600 83.670 44.960 1.00 . A A . 58 GLY C    1 1 
        7  9073 1 1 58 GLY CA   C 79.680 84.820 45.370 1.00 . A A . 58 GLY CA   1 1 
        7  9074 1 1 58 GLY H    H 77.984 84.601 46.569 1.00 . A A . 58 GLY H    1 1 
        7  9075 1 1 58 GLY HA2  H 79.751 85.588 44.600 1.00 . A A . 58 GLY HA2  1 1 
        7  9076 1 1 58 GLY HA3  H 80.090 85.238 46.289 1.00 . A A . 58 GLY HA3  1 1 
        7  9077 1 1 58 GLY N    N 78.300 84.580 45.610 1.00 . A A . 58 GLY N    1 1 
        7  9078 1 1 58 GLY O    O 81.590 84.010 44.370 1.00 . A A . 58 GLY O    1 1 
        7  9079 1 1 59 HIS C    C 82.020 81.120 43.500 1.00 . A A . 59 HIS C    1 1 
        7  9080 1 1 59 HIS CA   C 81.230 81.280 44.830 1.00 . A A . 59 HIS CA   1 1 
        7  9081 1 1 59 HIS CB   C 80.510 79.990 45.170 1.00 . A A . 59 HIS CB   1 1 
        7  9082 1 1 59 HIS CD2  C 78.690 80.040 47.030 1.00 . A A . 59 HIS CD2  1 1 
        7  9083 1 1 59 HIS CE1  C 80.010 79.860 48.770 1.00 . A A . 59 HIS CE1  1 1 
        7  9084 1 1 59 HIS CG   C 79.970 79.960 46.580 1.00 . A A . 59 HIS CG   1 1 
        7  9085 1 1 59 HIS H    H 79.279 82.159 45.152 1.00 . A A . 59 HIS H    1 1 
        7  9086 1 1 59 HIS HA   H 81.979 81.420 45.609 1.00 . A A . 59 HIS HA   1 1 
        7  9087 1 1 59 HIS HB2  H 79.682 79.855 44.474 1.00 . A A . 59 HIS HB2  1 1 
        7  9088 1 1 59 HIS HB3  H 81.209 79.162 45.050 1.00 . A A . 59 HIS HB3  1 1 
        7  9089 1 1 59 HIS HD2  H 77.803 80.134 46.420 1.00 . A A . 59 HIS HD2  1 1 
        7  9090 1 1 59 HIS HE1  H 80.358 79.790 49.790 1.00 . A A . 59 HIS HE1  1 1 
        7  9091 1 1 59 HIS HE2  H 77.934 80.019 49.020 1.00 . A A . 59 HIS HE2  1 1 
        7  9092 1 1 59 HIS N    N 80.250 82.390 45.000 1.00 . A A . 59 HIS N    1 1 
        7  9093 1 1 59 HIS ND1  N 80.790 79.840 47.690 1.00 . A A . 59 HIS ND1  1 1 
        7  9094 1 1 59 HIS NE2  N 78.730 79.980 48.400 1.00 . A A . 59 HIS NE2  1 1 
        7  9095 1 1 59 HIS O    O 83.210 80.810 43.480 1.00 . A A . 59 HIS O    1 1 
        7  9096 1 1 60 THR C    C 83.050 82.360 41.010 1.00 . A A . 60 THR C    1 1 
        7  9097 1 1 60 THR CA   C 82.120 81.180 41.100 1.00 . A A . 60 THR CA   1 1 
        7  9098 1 1 60 THR CB   C 81.170 81.150 39.900 1.00 . A A . 60 THR CB   1 1 
        7  9099 1 1 60 THR CG2  C 80.440 82.480 39.730 1.00 . A A . 60 THR CG2  1 1 
        7  9100 1 1 60 THR H    H 80.406 81.451 42.340 1.00 . A A . 60 THR H    1 1 
        7  9101 1 1 60 THR HA   H 82.713 80.265 41.101 1.00 . A A . 60 THR HA   1 1 
        7  9102 1 1 60 THR HB   H 80.441 80.351 40.034 1.00 . A A . 60 THR HB   1 1 
        7  9103 1 1 60 THR HG1  H 82.088 79.969 38.645 1.00 . A A . 60 THR HG1  1 1 
        7  9104 1 1 60 THR HG21 H 79.774 82.422 38.869 1.00 . A A . 60 THR HG21 1 1 
        7  9105 1 1 60 THR HG22 H 79.857 82.691 40.626 1.00 . A A . 60 THR HG22 1 1 
        7  9106 1 1 60 THR HG23 H 81.168 83.276 39.574 1.00 . A A . 60 THR HG23 1 1 
        7  9107 1 1 60 THR N    N 81.400 81.270 42.350 1.00 . A A . 60 THR N    1 1 
        7  9108 1 1 60 THR O    O 82.820 83.410 41.620 1.00 . A A . 60 THR O    1 1 
        7  9109 1 1 60 THR OG1  O 81.920 80.910 38.730 1.00 . A A . 60 THR OG1  1 1 
        7  9110 1 1 61 ALA C    C 84.640 83.660 38.410 1.00 . A A . 61 ALA C    1 1 
        7  9111 1 1 61 ALA CA   C 84.990 83.160 39.770 1.00 . A A . 61 ALA CA   1 1 
        7  9112 1 1 61 ALA CB   C 86.380 82.590 39.780 1.00 . A A . 61 ALA CB   1 1 
        7  9113 1 1 61 ALA H    H 84.242 81.204 39.906 1.00 . A A . 61 ALA H    1 1 
        7  9114 1 1 61 ALA HA   H 84.953 83.997 40.468 1.00 . A A . 61 ALA HA   1 1 
        7  9115 1 1 61 ALA HB1  H 86.591 82.163 40.760 1.00 . A A . 61 ALA HB1  1 1 
        7  9116 1 1 61 ALA HB2  H 86.459 81.812 39.020 1.00 . A A . 61 ALA HB2  1 1 
        7  9117 1 1 61 ALA HB3  H 87.099 83.381 39.566 1.00 . A A . 61 ALA HB3  1 1 
        7  9118 1 1 61 ALA N    N 84.080 82.150 40.220 1.00 . A A . 61 ALA N    1 1 
        7  9119 1 1 61 ALA O    O 84.790 84.860 38.160 1.00 . A A . 61 ALA O    1 1 
        7  9120 1 1 62 TYR C    C 82.800 82.480 35.460 1.00 . A A . 62 TYR C    1 1 
        7  9121 1 1 62 TYR CA   C 84.010 83.100 36.150 1.00 . A A . 62 TYR CA   1 1 
        7  9122 1 1 62 TYR CB   C 85.280 82.730 35.400 1.00 . A A . 62 TYR CB   1 1 
        7  9123 1 1 62 TYR CD1  C 85.400 84.390 33.510 1.00 . A A . 62 TYR CD1  1 1 
        7  9124 1 1 62 TYR CD2  C 84.950 82.070 32.990 1.00 . A A . 62 TYR CD2  1 1 
        7  9125 1 1 62 TYR CE1  C 85.340 84.710 32.150 1.00 . A A . 62 TYR CE1  1 1 
        7  9126 1 1 62 TYR CE2  C 84.900 82.390 31.630 1.00 . A A . 62 TYR CE2  1 1 
        7  9127 1 1 62 TYR CG   C 85.210 83.070 33.940 1.00 . A A . 62 TYR CG   1 1 
        7  9128 1 1 62 TYR CZ   C 85.080 83.710 31.200 1.00 . A A . 62 TYR CZ   1 1 
        7  9129 1 1 62 TYR H    H 84.020 81.810 37.866 1.00 . A A . 62 TYR H    1 1 
        7  9130 1 1 62 TYR HA   H 83.900 84.183 36.095 1.00 . A A . 62 TYR HA   1 1 
        7  9131 1 1 62 TYR HB2  H 86.117 83.269 35.844 1.00 . A A . 62 TYR HB2  1 1 
        7  9132 1 1 62 TYR HB3  H 85.454 81.659 35.506 1.00 . A A . 62 TYR HB3  1 1 
        7  9133 1 1 62 TYR HD1  H 85.594 85.167 34.235 1.00 . A A . 62 TYR HD1  1 1 
        7  9134 1 1 62 TYR HD2  H 84.788 81.051 33.310 1.00 . A A . 62 TYR HD2  1 1 
        7  9135 1 1 62 TYR HE1  H 85.494 85.730 31.830 1.00 . A A . 62 TYR HE1  1 1 
        7  9136 1 1 62 TYR HE2  H 84.721 81.611 30.904 1.00 . A A . 62 TYR HE2  1 1 
        7  9137 1 1 62 TYR HH   H 84.161 84.404 29.697 1.00 . A A . 62 TYR HH   1 1 
        7  9138 1 1 62 TYR N    N 84.210 82.750 37.550 1.00 . A A . 62 TYR N    1 1 
        7  9139 1 1 62 TYR O    O 82.550 81.300 35.630 1.00 . A A . 62 TYR O    1 1 
        7  9140 1 1 62 TYR OH   O 85.010 84.000 29.890 1.00 . A A . 62 TYR OH   1 1 
        7  9141 1 1 63 LEU C    C 81.200 82.940 32.420 1.00 . A A . 63 LEU C    1 1 
        7  9142 1 1 63 LEU CA   C 80.930 82.640 33.870 1.00 . A A . 63 LEU CA   1 1 
        7  9143 1 1 63 LEU CB   C 79.570 83.230 34.280 1.00 . A A . 63 LEU CB   1 1 
        7  9144 1 1 63 LEU CD1  C 78.280 81.190 33.670 1.00 . A A . 63 LEU CD1  1 1 
        7  9145 1 1 63 LEU CD2  C 77.100 83.350 33.860 1.00 . A A . 63 LEU CD2  1 1 
        7  9146 1 1 63 LEU CG   C 78.400 82.680 33.440 1.00 . A A . 63 LEU CG   1 1 
        7  9147 1 1 63 LEU H    H 82.238 84.196 34.546 1.00 . A A . 63 LEU H    1 1 
        7  9148 1 1 63 LEU HA   H 80.911 81.560 34.015 1.00 . A A . 63 LEU HA   1 1 
        7  9149 1 1 63 LEU HB2  H 79.389 82.990 35.328 1.00 . A A . 63 LEU HB2  1 1 
        7  9150 1 1 63 LEU HB3  H 79.607 84.314 34.167 1.00 . A A . 63 LEU HB3  1 1 
        7  9151 1 1 63 LEU HD11 H 79.207 80.700 33.372 1.00 . A A . 63 LEU HD11 1 1 
        7  9152 1 1 63 LEU HD12 H 77.454 80.796 33.077 1.00 . A A . 63 LEU HD12 1 1 
        7  9153 1 1 63 LEU HD13 H 78.092 80.999 34.727 1.00 . A A . 63 LEU HD13 1 1 
        7  9154 1 1 63 LEU HD21 H 76.881 84.176 33.183 1.00 . A A . 63 LEU HD21 1 1 
        7  9155 1 1 63 LEU HD22 H 76.288 82.624 33.821 1.00 . A A . 63 LEU HD22 1 1 
        7  9156 1 1 63 LEU HD23 H 77.199 83.730 34.877 1.00 . A A . 63 LEU HD23 1 1 
        7  9157 1 1 63 LEU HG   H 78.586 82.873 32.383 1.00 . A A . 63 LEU HG   1 1 
        7  9158 1 1 63 LEU N    N 82.040 83.210 34.640 1.00 . A A . 63 LEU N    1 1 
        7  9159 1 1 63 LEU O    O 81.450 84.090 32.110 1.00 . A A . 63 LEU O    1 1 
        7  9160 1 1 64 ASP C    C 80.070 81.110 29.420 1.00 . A A . 64 ASP C    1 1 
        7  9161 1 1 64 ASP CA   C 81.070 82.080 30.070 1.00 . A A . 64 ASP CA   1 1 
        7  9162 1 1 64 ASP CB   C 82.450 81.830 29.460 1.00 . A A . 64 ASP CB   1 1 
        7  9163 1 1 64 ASP CG   C 82.520 82.530 28.100 1.00 . A A . 64 ASP CG   1 1 
        7  9164 1 1 64 ASP H    H 81.090 81.012 31.914 1.00 . A A . 64 ASP H    1 1 
        7  9165 1 1 64 ASP HA   H 80.767 83.098 29.826 1.00 . A A . 64 ASP HA   1 1 
        7  9166 1 1 64 ASP HB2  H 83.220 82.231 30.119 1.00 . A A . 64 ASP HB2  1 1 
        7  9167 1 1 64 ASP HB3  H 82.603 80.759 29.328 1.00 . A A . 64 ASP HB3  1 1 
        7  9168 1 1 64 ASP N    N 81.120 81.950 31.540 1.00 . A A . 64 ASP N    1 1 
        7  9169 1 1 64 ASP O    O 79.660 80.180 30.030 1.00 . A A . 64 ASP O    1 1 
        7  9170 1 1 64 ASP OD1  O 81.400 82.950 27.660 1.00 . A A . 64 ASP OD1  1 1 
        7  9171 1 1 64 ASP OD2  O 83.710 82.600 27.590 1.00 . A A . 64 ASP OD2  1 1 
        7  9172 1 1 65 GLU C    C 79.780 78.980 27.050 1.00 . A A . 65 GLU C    1 1 
        7  9173 1 1 65 GLU CA   C 78.900 80.150 27.480 1.00 . A A . 65 GLU CA   1 1 
        7  9174 1 1 65 GLU CB   C 78.180 80.730 26.270 1.00 . A A . 65 GLU CB   1 1 
        7  9175 1 1 65 GLU CD   C 76.300 82.210 25.490 1.00 . A A . 65 GLU CD   1 1 
        7  9176 1 1 65 GLU CG   C 77.010 81.620 26.700 1.00 . A A . 65 GLU CG   1 1 
        7  9177 1 1 65 GLU H    H 79.811 82.068 27.669 1.00 . A A . 65 GLU H    1 1 
        7  9178 1 1 65 GLU HA   H 78.144 79.765 28.165 1.00 . A A . 65 GLU HA   1 1 
        7  9179 1 1 65 GLU HB2  H 78.883 81.321 25.683 1.00 . A A . 65 GLU HB2  1 1 
        7  9180 1 1 65 GLU HB3  H 77.799 79.913 25.657 1.00 . A A . 65 GLU HB3  1 1 
        7  9181 1 1 65 GLU HG2  H 76.301 81.023 27.274 1.00 . A A . 65 GLU HG2  1 1 
        7  9182 1 1 65 GLU HG3  H 77.386 82.430 27.325 1.00 . A A . 65 GLU HG3  1 1 
        7  9183 1 1 65 GLU N    N 79.630 81.210 28.170 1.00 . A A . 65 GLU N    1 1 
        7  9184 1 1 65 GLU O    O 81.000 79.070 27.140 1.00 . A A . 65 GLU O    1 1 
        7  9185 1 1 65 GLU OE1  O 76.750 81.950 24.350 1.00 . A A . 65 GLU OE1  1 1 
        7  9186 1 1 65 GLU OE2  O 75.290 82.920 25.680 1.00 . A A . 65 GLU OE2  1 1 
        7  9187 1 1 66 VAL C    C 79.600 77.440 24.190 1.00 . A A . 66 VAL C    1 1 
        7  9188 1 1 66 VAL CA   C 79.980 77.090 25.620 1.00 . A A . 66 VAL CA   1 1 
        7  9189 1 1 66 VAL CB   C 79.840 75.580 25.880 1.00 . A A . 66 VAL CB   1 1 
        7  9190 1 1 66 VAL CG1  C 80.700 74.790 24.890 1.00 . A A . 66 VAL CG1  1 1 
        7  9191 1 1 66 VAL CG2  C 80.290 75.210 27.300 1.00 . A A . 66 VAL CG2  1 1 
        7  9192 1 1 66 VAL H    H 78.246 77.621 26.787 1.00 . A A . 66 VAL H    1 1 
        7  9193 1 1 66 VAL HA   H 81.027 77.358 25.763 1.00 . A A . 66 VAL HA   1 1 
        7  9194 1 1 66 VAL HB   H 78.796 75.293 25.752 1.00 . A A . 66 VAL HB   1 1 
        7  9195 1 1 66 VAL HG11 H 81.518 74.306 25.424 1.00 . A A . 66 VAL HG11 1 1 
        7  9196 1 1 66 VAL HG12 H 81.107 75.469 24.140 1.00 . A A . 66 VAL HG12 1 1 
        7  9197 1 1 66 VAL HG13 H 80.088 74.033 24.400 1.00 . A A . 66 VAL HG13 1 1 
        7  9198 1 1 66 VAL HG21 H 79.692 75.760 28.026 1.00 . A A . 66 VAL HG21 1 1 
        7  9199 1 1 66 VAL HG22 H 80.156 74.140 27.456 1.00 . A A . 66 VAL HG22 1 1 
        7  9200 1 1 66 VAL HG23 H 81.342 75.467 27.426 1.00 . A A . 66 VAL HG23 1 1 
        7  9201 1 1 66 VAL N    N 79.190 77.880 26.540 1.00 . A A . 66 VAL N    1 1 
        7  9202 1 1 66 VAL O    O 78.440 77.350 23.840 1.00 . A A . 66 VAL O    1 1 
        7  9203 1 1 67 ARG C    C 80.760 76.170 21.370 1.00 . A A . 67 ARG C    1 1 
        7  9204 1 1 67 ARG CA   C 80.430 77.580 21.870 1.00 . A A . 67 ARG CA   1 1 
        7  9205 1 1 67 ARG CB   C 81.100 78.720 21.150 1.00 . A A . 67 ARG CB   1 1 
        7  9206 1 1 67 ARG CD   C 80.600 80.580 22.650 1.00 . A A . 67 ARG CD   1 1 
        7  9207 1 1 67 ARG CG   C 80.490 80.050 21.230 1.00 . A A . 67 ARG CG   1 1 
        7  9208 1 1 67 ARG CZ   C 82.350 81.390 24.170 1.00 . A A . 67 ARG CZ   1 1 
        7  9209 1 1 67 ARG H    H 81.475 78.103 23.691 1.00 . A A . 67 ARG H    1 1 
        7  9210 1 1 67 ARG HA   H 79.363 77.709 21.686 1.00 . A A . 67 ARG HA   1 1 
        7  9211 1 1 67 ARG HB2  H 82.110 78.804 21.550 1.00 . A A . 67 ARG HB2  1 1 
        7  9212 1 1 67 ARG HB3  H 81.179 78.451 20.097 1.00 . A A . 67 ARG HB3  1 1 
        7  9213 1 1 67 ARG HD2  H 79.997 81.484 22.739 1.00 . A A . 67 ARG HD2  1 1 
        7  9214 1 1 67 ARG HD3  H 80.221 79.828 23.342 1.00 . A A . 67 ARG HD3  1 1 
        7  9215 1 1 67 ARG HE   H 82.720 80.735 22.311 1.00 . A A . 67 ARG HE   1 1 
        7  9216 1 1 67 ARG HG2  H 81.006 80.727 20.549 1.00 . A A . 67 ARG HG2  1 1 
        7  9217 1 1 67 ARG HG3  H 79.439 79.984 20.949 1.00 . A A . 67 ARG HG3  1 1 
        7  9218 1 1 67 ARG HH11 H 80.495 81.294 24.916 1.00 . A A . 67 ARG HH11 1 1 
        7  9219 1 1 67 ARG HH12 H 81.730 81.876 26.010 1.00 . A A . 67 ARG HH12 1 1 
        7  9220 1 1 67 ARG HH21 H 84.288 81.506 23.675 1.00 . A A . 67 ARG HH21 1 1 
        7  9221 1 1 67 ARG HH22 H 83.885 81.996 25.305 1.00 . A A . 67 ARG HH22 1 1 
        7  9222 1 1 67 ARG N    N 80.600 77.750 23.330 1.00 . A A . 67 ARG N    1 1 
        7  9223 1 1 67 ARG NE   N 82.000 80.900 23.000 1.00 . A A . 67 ARG NE   1 1 
        7  9224 1 1 67 ARG NH1  N 81.460 81.530 25.100 1.00 . A A . 67 ARG NH1  1 1 
        7  9225 1 1 67 ARG NH2  N 83.600 81.650 24.400 1.00 . A A . 67 ARG NH2  1 1 
        7  9226 1 1 67 ARG O    O 81.680 76.070 20.770 1.00 . A A . 67 ARG O    1 1 
        7  9227 1 1 68 VAL C    C 77.650 74.880 20.920 1.00 . A A . 68 VAL C    1 1 
        7  9228 1 1 68 VAL CA   C 79.080 74.290 20.780 1.00 . A A . 68 VAL CA   1 1 
        7  9229 1 1 68 VAL CB   C 79.090 72.790 21.180 1.00 . A A . 68 VAL CB   1 1 
        7  9230 1 1 68 VAL CG1  C 80.500 72.210 21.100 1.00 . A A . 68 VAL CG1  1 1 
        7  9231 1 1 68 VAL CG2  C 78.580 72.630 22.610 1.00 . A A . 68 VAL CG2  1 1 
        7  9232 1 1 68 VAL H    H 79.901 74.946 22.624 1.00 . A A . 68 VAL H    1 1 
        7  9233 1 1 68 VAL HA   H 79.400 74.382 19.742 1.00 . A A . 68 VAL HA   1 1 
        7  9234 1 1 68 VAL HB   H 78.438 72.236 20.505 1.00 . A A . 68 VAL HB   1 1 
        7  9235 1 1 68 VAL HG11 H 80.880 72.316 20.084 1.00 . A A . 68 VAL HG11 1 1 
        7  9236 1 1 68 VAL HG12 H 81.153 72.746 21.790 1.00 . A A . 68 VAL HG12 1 1 
        7  9237 1 1 68 VAL HG13 H 80.474 71.154 21.370 1.00 . A A . 68 VAL HG13 1 1 
        7  9238 1 1 68 VAL HG21 H 77.573 73.040 22.685 1.00 . A A . 68 VAL HG21 1 1 
        7  9239 1 1 68 VAL HG22 H 79.241 73.164 23.293 1.00 . A A . 68 VAL HG22 1 1 
        7  9240 1 1 68 VAL HG23 H 78.563 71.572 22.873 1.00 . A A . 68 VAL HG23 1 1 
        7  9241 1 1 68 VAL N    N 79.950 75.170 21.640 1.00 . A A . 68 VAL N    1 1 
        7  9242 1 1 68 VAL O    O 76.640 74.200 20.730 1.00 . A A . 68 VAL O    1 1 
        7  9243 1 1 69 SER C    C 75.720 77.000 19.950 1.00 . A A . 69 SER C    1 1 
        7  9244 1 1 69 SER CA   C 76.310 76.920 21.320 1.00 . A A . 69 SER CA   1 1 
        7  9245 1 1 69 SER CB   C 76.520 78.340 21.840 1.00 . A A . 69 SER CB   1 1 
        7  9246 1 1 69 SER H    H 78.412 76.654 21.515 1.00 . A A . 69 SER H    1 1 
        7  9247 1 1 69 SER HA   H 75.612 76.402 21.977 1.00 . A A . 69 SER HA   1 1 
        7  9248 1 1 69 SER HB2  H 75.572 78.877 21.830 1.00 . A A . 69 SER HB2  1 1 
        7  9249 1 1 69 SER HB3  H 76.907 78.302 22.858 1.00 . A A . 69 SER HB3  1 1 
        7  9250 1 1 69 SER HG   H 77.559 79.875 21.349 1.00 . A A . 69 SER HG   1 1 
        7  9251 1 1 69 SER N    N 77.560 76.170 21.270 1.00 . A A . 69 SER N    1 1 
        7  9252 1 1 69 SER O    O 74.530 76.910 19.790 1.00 . A A . 69 SER O    1 1 
        7  9253 1 1 69 SER OG   O 77.420 78.980 21.030 1.00 . A A . 69 SER OG   1 1 
        7  9254 1 1 70 THR C    C 75.180 75.740 17.360 1.00 . A A . 70 THR C    1 1 
        7  9255 1 1 70 THR CA   C 75.880 77.090 17.630 1.00 . A A . 70 THR CA   1 1 
        7  9256 1 1 70 THR CB   C 76.870 77.420 16.540 1.00 . A A . 70 THR CB   1 1 
        7  9257 1 1 70 THR CG2  C 76.220 77.350 15.170 1.00 . A A . 70 THR CG2  1 1 
        7  9258 1 1 70 THR H    H 77.515 77.297 18.996 1.00 . A A . 70 THR H    1 1 
        7  9259 1 1 70 THR HA   H 75.112 77.863 17.616 1.00 . A A . 70 THR HA   1 1 
        7  9260 1 1 70 THR HB   H 77.698 76.713 16.581 1.00 . A A . 70 THR HB   1 1 
        7  9261 1 1 70 THR HG1  H 77.786 78.804 17.593 1.00 . A A . 70 THR HG1  1 1 
        7  9262 1 1 70 THR HG21 H 76.957 77.592 14.405 1.00 . A A . 70 THR HG21 1 1 
        7  9263 1 1 70 THR HG22 H 75.398 78.064 15.121 1.00 . A A . 70 THR HG22 1 1 
        7  9264 1 1 70 THR HG23 H 75.838 76.343 15.000 1.00 . A A . 70 THR HG23 1 1 
        7  9265 1 1 70 THR N    N 76.520 77.150 18.900 1.00 . A A . 70 THR N    1 1 
        7  9266 1 1 70 THR O    O 74.060 75.660 16.880 1.00 . A A . 70 THR O    1 1 
        7  9267 1 1 70 THR OG1  O 77.370 78.740 16.730 1.00 . A A . 70 THR OG1  1 1 
        7  9268 1 1 71 ASP C    C 74.140 72.820 18.420 1.00 . A A . 71 ASP C    1 1 
        7  9269 1 1 71 ASP CA   C 75.260 73.300 17.490 1.00 . A A . 71 ASP CA   1 1 
        7  9270 1 1 71 ASP CB   C 76.440 72.320 17.530 1.00 . A A . 71 ASP CB   1 1 
        7  9271 1 1 71 ASP CG   C 77.240 72.490 16.220 1.00 . A A . 71 ASP CG   1 1 
        7  9272 1 1 71 ASP H    H 76.782 74.721 18.061 1.00 . A A . 71 ASP H    1 1 
        7  9273 1 1 71 ASP HA   H 74.861 73.272 16.476 1.00 . A A . 71 ASP HA   1 1 
        7  9274 1 1 71 ASP HB2  H 77.078 72.543 18.385 1.00 . A A . 71 ASP HB2  1 1 
        7  9275 1 1 71 ASP HB3  H 76.068 71.298 17.604 1.00 . A A . 71 ASP HB3  1 1 
        7  9276 1 1 71 ASP N    N 75.850 74.640 17.680 1.00 . A A . 71 ASP N    1 1 
        7  9277 1 1 71 ASP O    O 73.110 72.310 17.960 1.00 . A A . 71 ASP O    1 1 
        7  9278 1 1 71 ASP OD1  O 76.650 73.180 15.330 1.00 . A A . 71 ASP OD1  1 1 
        7  9279 1 1 71 ASP OD2  O 78.400 71.930 16.280 1.00 . A A . 71 ASP OD2  1 1 
        7  9280 1 1 72 GLU C    C 73.110 73.160 21.950 1.00 . A A . 72 GLU C    1 1 
        7  9281 1 1 72 GLU CA   C 73.710 72.320 20.820 1.00 . A A . 72 GLU CA   1 1 
        7  9282 1 1 72 GLU CB   C 74.710 71.330 21.400 1.00 . A A . 72 GLU CB   1 1 
        7  9283 1 1 72 GLU CD   C 76.020 69.230 20.910 1.00 . A A . 72 GLU CD   1 1 
        7  9284 1 1 72 GLU CG   C 74.990 70.200 20.410 1.00 . A A . 72 GLU CG   1 1 
        7  9285 1 1 72 GLU H    H 75.097 73.701 19.949 1.00 . A A . 72 GLU H    1 1 
        7  9286 1 1 72 GLU HA   H 72.897 71.739 20.384 1.00 . A A . 72 GLU HA   1 1 
        7  9287 1 1 72 GLU HB2  H 75.642 71.851 21.621 1.00 . A A . 72 GLU HB2  1 1 
        7  9288 1 1 72 GLU HB3  H 74.307 70.909 22.321 1.00 . A A . 72 GLU HB3  1 1 
        7  9289 1 1 72 GLU HG2  H 74.062 69.659 20.228 1.00 . A A . 72 GLU HG2  1 1 
        7  9290 1 1 72 GLU HG3  H 75.337 70.631 19.471 1.00 . A A . 72 GLU HG3  1 1 
        7  9291 1 1 72 GLU N    N 74.390 73.020 19.710 1.00 . A A . 72 GLU N    1 1 
        7  9292 1 1 72 GLU O    O 72.090 72.820 22.510 1.00 . A A . 72 GLU O    1 1 
        7  9293 1 1 72 GLU OE1  O 76.550 69.440 21.950 1.00 . A A . 72 GLU OE1  1 1 
        7  9294 1 1 72 GLU OE2  O 76.380 68.270 20.230 1.00 . A A . 72 GLU OE2  1 1 
        7  9295 1 1 73 LYS C    C 72.420 75.240 24.040 1.00 . A A . 73 LYS C    1 1 
        7  9296 1 1 73 LYS CA   C 73.260 75.510 22.800 1.00 . A A . 73 LYS CA   1 1 
        7  9297 1 1 73 LYS CB   C 72.410 76.260 21.770 1.00 . A A . 73 LYS CB   1 1 
        7  9298 1 1 73 LYS CD   C 71.140 78.370 21.260 1.00 . A A . 73 LYS CD   1 1 
        7  9299 1 1 73 LYS CE   C 70.670 79.720 21.800 1.00 . A A . 73 LYS CE   1 1 
        7  9300 1 1 73 LYS CG   C 71.950 77.610 22.300 1.00 . A A . 73 LYS CG   1 1 
        7  9301 1 1 73 LYS H    H 74.762 74.238 22.050 1.00 . A A . 73 LYS H    1 1 
        7  9302 1 1 73 LYS HA   H 74.105 76.138 23.080 1.00 . A A . 73 LYS HA   1 1 
        7  9303 1 1 73 LYS HB2  H 72.998 76.413 20.865 1.00 . A A . 73 LYS HB2  1 1 
        7  9304 1 1 73 LYS HB3  H 71.534 75.658 21.528 1.00 . A A . 73 LYS HB3  1 1 
        7  9305 1 1 73 LYS HD2  H 71.756 78.533 20.376 1.00 . A A . 73 LYS HD2  1 1 
        7  9306 1 1 73 LYS HD3  H 70.269 77.775 20.984 1.00 . A A . 73 LYS HD3  1 1 
        7  9307 1 1 73 LYS HE2  H 70.026 79.559 22.664 1.00 . A A . 73 LYS HE2  1 1 
        7  9308 1 1 73 LYS HE3  H 71.536 80.309 22.100 1.00 . A A . 73 LYS HE3  1 1 
        7  9309 1 1 73 LYS HG2  H 71.332 77.452 23.184 1.00 . A A . 73 LYS HG2  1 1 
        7  9310 1 1 73 LYS HG3  H 72.823 78.202 22.576 1.00 . A A . 73 LYS HG3  1 1 
        7  9311 1 1 73 LYS HZ1  H 69.614 81.340 21.127 1.00 . A A . 73 LYS HZ1  1 1 
        7  9312 1 1 73 LYS HZ2  H 70.517 80.603 19.960 1.00 . A A . 73 LYS HZ2  1 1 
        7  9313 1 1 73 LYS HZ3  H 69.116 79.907 20.481 1.00 . A A . 73 LYS HZ3  1 1 
        7  9314 1 1 73 LYS N    N 73.770 74.260 22.240 1.00 . A A . 73 LYS N    1 1 
        7  9315 1 1 73 LYS NZ   N 69.920 80.450 20.760 1.00 . A A . 73 LYS NZ   1 1 
        7  9316 1 1 73 LYS O    O 71.310 75.670 24.200 1.00 . A A . 73 LYS O    1 1 
        7  9317 1 1 74 ASP C    C 73.610 74.440 27.430 1.00 . A A . 74 ASP C    1 1 
        7  9318 1 1 74 ASP CA   C 72.490 74.440 26.380 1.00 . A A . 74 ASP CA   1 1 
        7  9319 1 1 74 ASP CB   C 71.670 73.170 26.500 1.00 . A A . 74 ASP CB   1 1 
        7  9320 1 1 74 ASP CG   C 72.490 71.980 25.950 1.00 . A A . 74 ASP CG   1 1 
        7  9321 1 1 74 ASP H    H 73.757 74.066 24.766 1.00 . A A . 74 ASP H    1 1 
        7  9322 1 1 74 ASP HA   H 71.830 75.278 26.604 1.00 . A A . 74 ASP HA   1 1 
        7  9323 1 1 74 ASP HB2  H 71.427 72.991 27.547 1.00 . A A . 74 ASP HB2  1 1 
        7  9324 1 1 74 ASP HB3  H 70.750 73.275 25.925 1.00 . A A . 74 ASP HB3  1 1 
        7  9325 1 1 74 ASP N    N 72.920 74.580 25.000 1.00 . A A . 74 ASP N    1 1 
        7  9326 1 1 74 ASP O    O 73.250 74.350 28.620 1.00 . A A . 74 ASP O    1 1 
        7  9327 1 1 74 ASP OD1  O 73.530 72.260 25.280 1.00 . A A . 74 ASP OD1  1 1 
        7  9328 1 1 74 ASP OD2  O 71.960 70.860 26.290 1.00 . A A . 74 ASP OD2  1 1 
        7  9329 1 1 75 PHE C    C 76.410 75.970 28.400 1.00 . A A . 75 PHE C    1 1 
        7  9330 1 1 75 PHE CA   C 75.950 74.550 28.120 1.00 . A A . 75 PHE CA   1 1 
        7  9331 1 1 75 PHE CB   C 77.150 73.680 27.740 1.00 . A A . 75 PHE CB   1 1 
        7  9332 1 1 75 PHE CD1  C 76.280 71.550 26.750 1.00 . A A . 75 PHE CD1  1 1 
        7  9333 1 1 75 PHE CD2  C 77.140 71.480 28.980 1.00 . A A . 75 PHE CD2  1 1 
        7  9334 1 1 75 PHE CE1  C 76.020 70.200 26.860 1.00 . A A . 75 PHE CE1  1 1 
        7  9335 1 1 75 PHE CE2  C 76.880 70.120 29.080 1.00 . A A . 75 PHE CE2  1 1 
        7  9336 1 1 75 PHE CG   C 76.850 72.210 27.830 1.00 . A A . 75 PHE CG   1 1 
        7  9337 1 1 75 PHE CZ   C 76.320 69.460 27.990 1.00 . A A . 75 PHE CZ   1 1 
        7  9338 1 1 75 PHE H    H 75.153 74.657 26.107 1.00 . A A . 75 PHE H    1 1 
        7  9339 1 1 75 PHE HA   H 75.516 74.148 29.035 1.00 . A A . 75 PHE HA   1 1 
        7  9340 1 1 75 PHE HB2  H 77.441 73.915 26.716 1.00 . A A . 75 PHE HB2  1 1 
        7  9341 1 1 75 PHE HB3  H 77.981 73.913 28.406 1.00 . A A . 75 PHE HB3  1 1 
        7  9342 1 1 75 PHE HD1  H 76.045 72.083 25.841 1.00 . A A . 75 PHE HD1  1 1 
        7  9343 1 1 75 PHE HD2  H 77.582 71.990 29.823 1.00 . A A . 75 PHE HD2  1 1 
        7  9344 1 1 75 PHE HE1  H 75.560 69.696 26.023 1.00 . A A . 75 PHE HE1  1 1 
        7  9345 1 1 75 PHE HE2  H 77.109 69.583 29.989 1.00 . A A . 75 PHE HE2  1 1 
        7  9346 1 1 75 PHE HZ   H 76.125 68.398 28.025 1.00 . A A . 75 PHE HZ   1 1 
        7  9347 1 1 75 PHE N    N 74.900 74.560 27.080 1.00 . A A . 75 PHE N    1 1 
        7  9348 1 1 75 PHE O    O 76.790 76.710 27.500 1.00 . A A . 75 PHE O    1 1 
        7  9349 1 1 76 LEU C    C 78.380 76.880 31.030 1.00 . A A . 76 LEU C    1 1 
        7  9350 1 1 76 LEU CA   C 77.100 77.370 30.350 1.00 . A A . 76 LEU CA   1 1 
        7  9351 1 1 76 LEU CB   C 76.160 77.990 31.370 1.00 . A A . 76 LEU CB   1 1 
        7  9352 1 1 76 LEU CD1  C 74.080 79.310 31.840 1.00 . A A . 76 LEU CD1  1 1 
        7  9353 1 1 76 LEU CD2  C 75.430 79.850 29.820 1.00 . A A . 76 LEU CD2  1 1 
        7  9354 1 1 76 LEU CG   C 75.000 78.760 30.750 1.00 . A A . 76 LEU CG   1 1 
        7  9355 1 1 76 LEU H    H 75.758 75.745 30.251 1.00 . A A . 76 LEU H    1 1 
        7  9356 1 1 76 LEU HA   H 77.366 78.130 29.616 1.00 . A A . 76 LEU HA   1 1 
        7  9357 1 1 76 LEU HB2  H 75.750 77.192 31.989 1.00 . A A . 76 LEU HB2  1 1 
        7  9358 1 1 76 LEU HB3  H 76.730 78.668 32.005 1.00 . A A . 76 LEU HB3  1 1 
        7  9359 1 1 76 LEU HD11 H 74.671 79.571 32.718 1.00 . A A . 76 LEU HD11 1 1 
        7  9360 1 1 76 LEU HD12 H 73.344 78.553 32.110 1.00 . A A . 76 LEU HD12 1 1 
        7  9361 1 1 76 LEU HD13 H 73.568 80.198 31.470 1.00 . A A . 76 LEU HD13 1 1 
        7  9362 1 1 76 LEU HD21 H 76.084 79.436 29.052 1.00 . A A . 76 LEU HD21 1 1 
        7  9363 1 1 76 LEU HD22 H 75.967 80.615 30.381 1.00 . A A . 76 LEU HD22 1 1 
        7  9364 1 1 76 LEU HD23 H 74.552 80.293 29.349 1.00 . A A . 76 LEU HD23 1 1 
        7  9365 1 1 76 LEU HG   H 74.417 78.049 30.165 1.00 . A A . 76 LEU HG   1 1 
        7  9366 1 1 76 LEU N    N 76.370 76.300 29.670 1.00 . A A . 76 LEU N    1 1 
        7  9367 1 1 76 LEU O    O 78.360 75.910 31.750 1.00 . A A . 76 LEU O    1 1 
        7  9368 1 1 77 TYR C    C 81.140 77.960 32.510 1.00 . A A . 77 TYR C    1 1 
        7  9369 1 1 77 TYR CA   C 80.730 77.030 31.370 1.00 . A A . 77 TYR CA   1 1 
        7  9370 1 1 77 TYR CB   C 81.810 76.980 30.290 1.00 . A A . 77 TYR CB   1 1 
        7  9371 1 1 77 TYR CD1  C 83.030 75.300 31.760 1.00 . A A . 77 TYR CD1  1 1 
        7  9372 1 1 77 TYR CD2  C 84.320 77.040 30.630 1.00 . A A . 77 TYR CD2  1 1 
        7  9373 1 1 77 TYR CE1  C 84.240 74.760 32.290 1.00 . A A . 77 TYR CE1  1 1 
        7  9374 1 1 77 TYR CE2  C 85.550 76.460 31.070 1.00 . A A . 77 TYR CE2  1 1 
        7  9375 1 1 77 TYR CG   C 83.060 76.430 30.880 1.00 . A A . 77 TYR CG   1 1 
        7  9376 1 1 77 TYR CZ   C 85.510 75.340 31.950 1.00 . A A . 77 TYR CZ   1 1 
        7  9377 1 1 77 TYR H    H 79.496 78.378 30.308 1.00 . A A . 77 TYR H    1 1 
        7  9378 1 1 77 TYR HA   H 80.574 76.027 31.766 1.00 . A A . 77 TYR HA   1 1 
        7  9379 1 1 77 TYR HB2  H 81.479 76.340 29.472 1.00 . A A . 77 TYR HB2  1 1 
        7  9380 1 1 77 TYR HB3  H 81.996 77.986 29.913 1.00 . A A . 77 TYR HB3  1 1 
        7  9381 1 1 77 TYR HD1  H 82.083 74.853 32.025 1.00 . A A . 77 TYR HD1  1 1 
        7  9382 1 1 77 TYR HD2  H 84.349 77.974 30.089 1.00 . A A . 77 TYR HD2  1 1 
        7  9383 1 1 77 TYR HE1  H 84.201 73.908 32.952 1.00 . A A . 77 TYR HE1  1 1 
        7  9384 1 1 77 TYR HE2  H 86.496 76.865 30.740 1.00 . A A . 77 TYR HE2  1 1 
        7  9385 1 1 77 TYR HH   H 86.912 74.081 31.669 1.00 . A A . 77 TYR HH   1 1 
        7  9386 1 1 77 TYR N    N 79.500 77.520 30.840 1.00 . A A . 77 TYR N    1 1 
        7  9387 1 1 77 TYR O    O 81.490 79.130 32.330 1.00 . A A . 77 TYR O    1 1 
        7  9388 1 1 77 TYR OH   O 86.660 74.730 32.330 1.00 . A A . 77 TYR OH   1 1 
        7  9389 1 1 78 GLU C    C 82.220 77.720 35.980 1.00 . A A . 78 GLU C    1 1 
        7  9390 1 1 78 GLU CA   C 81.230 78.240 34.930 1.00 . A A . 78 GLU CA   1 1 
        7  9391 1 1 78 GLU CB   C 79.840 78.390 35.560 1.00 . A A . 78 GLU CB   1 1 
        7  9392 1 1 78 GLU CD   C 79.950 78.410 38.070 1.00 . A A . 78 GLU CD   1 1 
        7  9393 1 1 78 GLU CG   C 79.870 79.260 36.810 1.00 . A A . 78 GLU CG   1 1 
        7  9394 1 1 78 GLU H    H 80.976 76.432 33.798 1.00 . A A . 78 GLU H    1 1 
        7  9395 1 1 78 GLU HA   H 81.563 79.234 34.630 1.00 . A A . 78 GLU HA   1 1 
        7  9396 1 1 78 GLU HB2  H 79.171 78.846 34.830 1.00 . A A . 78 GLU HB2  1 1 
        7  9397 1 1 78 GLU HB3  H 79.460 77.403 35.823 1.00 . A A . 78 GLU HB3  1 1 
        7  9398 1 1 78 GLU HG2  H 80.741 79.914 36.767 1.00 . A A . 78 GLU HG2  1 1 
        7  9399 1 1 78 GLU HG3  H 78.966 79.868 36.845 1.00 . A A . 78 GLU HG3  1 1 
        7  9400 1 1 78 GLU N    N 81.100 77.430 33.710 1.00 . A A . 78 GLU N    1 1 
        7  9401 1 1 78 GLU O    O 82.160 76.550 36.370 1.00 . A A . 78 GLU O    1 1 
        7  9402 1 1 78 GLU OE1  O 80.950 77.720 38.250 1.00 . A A . 78 GLU OE1  1 1 
        7  9403 1 1 78 GLU OE2  O 79.020 78.500 38.880 1.00 . A A . 78 GLU OE2  1 1 
        7  9404 1 1 79 LEU C    C 84.400 78.580 38.530 1.00 . A A . 79 LEU C    1 1 
        7  9405 1 1 79 LEU CA   C 84.380 78.080 37.070 1.00 . A A . 79 LEU CA   1 1 
        7  9406 1 1 79 LEU CB   C 85.640 78.520 36.310 1.00 . A A . 79 LEU CB   1 1 
        7  9407 1 1 79 LEU CD1  C 84.620 78.480 34.010 1.00 . A A . 79 LEU CD1  1 1 
        7  9408 1 1 79 LEU CD2  C 87.070 78.330 34.260 1.00 . A A . 79 LEU CD2  1 1 
        7  9409 1 1 79 LEU CG   C 85.740 77.940 34.890 1.00 . A A . 79 LEU CG   1 1 
        7  9410 1 1 79 LEU H    H 83.037 79.565 36.319 1.00 . A A . 79 LEU H    1 1 
        7  9411 1 1 79 LEU HA   H 84.347 76.991 37.080 1.00 . A A . 79 LEU HA   1 1 
        7  9412 1 1 79 LEU HB2  H 85.636 79.608 36.238 1.00 . A A . 79 LEU HB2  1 1 
        7  9413 1 1 79 LEU HB3  H 86.517 78.210 36.878 1.00 . A A . 79 LEU HB3  1 1 
        7  9414 1 1 79 LEU HD11 H 84.964 78.537 32.977 1.00 . A A . 79 LEU HD11 1 1 
        7  9415 1 1 79 LEU HD12 H 83.759 77.815 34.069 1.00 . A A . 79 LEU HD12 1 1 
        7  9416 1 1 79 LEU HD13 H 84.335 79.474 34.354 1.00 . A A . 79 LEU HD13 1 1 
        7  9417 1 1 79 LEU HD21 H 87.888 77.953 34.874 1.00 . A A . 79 LEU HD21 1 1 
        7  9418 1 1 79 LEU HD22 H 87.138 77.900 33.261 1.00 . A A . 79 LEU HD22 1 1 
        7  9419 1 1 79 LEU HD23 H 87.136 79.416 34.194 1.00 . A A . 79 LEU HD23 1 1 
        7  9420 1 1 79 LEU HG   H 85.669 76.853 34.938 1.00 . A A . 79 LEU HG   1 1 
        7  9421 1 1 79 LEU N    N 83.170 78.570 36.430 1.00 . A A . 79 LEU N    1 1 
        7  9422 1 1 79 LEU O    O 84.270 79.800 38.740 1.00 . A A . 79 LEU O    1 1 
        7  9423 1 1 80 HIS C    C 85.800 78.440 41.410 1.00 . A A . 80 HIS C    1 1 
        7  9424 1 1 80 HIS CA   C 84.450 78.130 40.890 1.00 . A A . 80 HIS CA   1 1 
        7  9425 1 1 80 HIS CB   C 83.770 77.100 41.770 1.00 . A A . 80 HIS CB   1 1 
        7  9426 1 1 80 HIS CD2  C 81.190 76.980 41.620 1.00 . A A . 80 HIS CD2  1 1 
        7  9427 1 1 80 HIS CE1  C 81.040 75.580 39.940 1.00 . A A . 80 HIS CE1  1 1 
        7  9428 1 1 80 HIS CG   C 82.440 76.640 41.220 1.00 . A A . 80 HIS CG   1 1 
        7  9429 1 1 80 HIS H    H 84.837 76.763 39.322 1.00 . A A . 80 HIS H    1 1 
        7  9430 1 1 80 HIS HA   H 83.857 79.044 40.912 1.00 . A A . 80 HIS HA   1 1 
        7  9431 1 1 80 HIS HB2  H 84.426 76.234 41.862 1.00 . A A . 80 HIS HB2  1 1 
        7  9432 1 1 80 HIS HB3  H 83.613 77.530 42.759 1.00 . A A . 80 HIS HB3  1 1 
        7  9433 1 1 80 HIS HD2  H 80.927 77.656 42.420 1.00 . A A . 80 HIS HD2  1 1 
        7  9434 1 1 80 HIS HE1  H 80.631 74.940 39.172 1.00 . A A . 80 HIS HE1  1 1 
        7  9435 1 1 80 HIS HE2  H 79.312 76.320 40.846 1.00 . A A . 80 HIS HE2  1 1 
        7  9436 1 1 80 HIS N    N 84.590 77.720 39.530 1.00 . A A . 80 HIS N    1 1 
        7  9437 1 1 80 HIS ND1  N 82.340 75.770 40.160 1.00 . A A . 80 HIS ND1  1 1 
        7  9438 1 1 80 HIS NE2  N 80.320 76.290 40.800 1.00 . A A . 80 HIS NE2  1 1 
        7  9439 1 1 80 HIS O    O 86.680 77.590 41.220 1.00 . A A . 80 HIS O    1 1 
        7  9440 1 1 81 ILE C    C 88.370 79.830 41.270 1.00 . A A . 81 ILE C    1 1 
        7  9441 1 1 81 ILE CA   C 87.260 80.240 42.250 1.00 . A A . 81 ILE CA   1 1 
        7  9442 1 1 81 ILE CB   C 87.710 79.880 43.670 1.00 . A A . 81 ILE CB   1 1 
        7  9443 1 1 81 ILE CD1  C 89.160 80.540 45.590 1.00 . A A . 81 ILE CD1  1 1 
        7  9444 1 1 81 ILE CG1  C 88.890 80.750 44.120 1.00 . A A . 81 ILE CG1  1 1 
        7  9445 1 1 81 ILE CG2  C 88.070 78.420 43.810 1.00 . A A . 81 ILE CG2  1 1 
        7  9446 1 1 81 ILE H    H 85.091 80.158 42.273 1.00 . A A . 81 ILE H    1 1 
        7  9447 1 1 81 ILE HA   H 87.159 81.324 42.200 1.00 . A A . 81 ILE HA   1 1 
        7  9448 1 1 81 ILE HB   H 86.876 80.081 44.342 1.00 . A A . 81 ILE HB   1 1 
        7  9449 1 1 81 ILE HD11 H 90.233 80.591 45.774 1.00 . A A . 81 ILE HD11 1 1 
        7  9450 1 1 81 ILE HD12 H 88.656 81.316 46.166 1.00 . A A . 81 ILE HD12 1 1 
        7  9451 1 1 81 ILE HD13 H 88.786 79.562 45.892 1.00 . A A . 81 ILE HD13 1 1 
        7  9452 1 1 81 ILE HG12 H 89.777 80.477 43.548 1.00 . A A . 81 ILE HG12 1 1 
        7  9453 1 1 81 ILE HG13 H 88.654 81.799 43.942 1.00 . A A . 81 ILE HG13 1 1 
        7  9454 1 1 81 ILE HG21 H 87.590 78.011 44.699 1.00 . A A . 81 ILE HG21 1 1 
        7  9455 1 1 81 ILE HG22 H 89.151 78.320 43.902 1.00 . A A . 81 ILE HG22 1 1 
        7  9456 1 1 81 ILE HG23 H 87.728 77.876 42.930 1.00 . A A . 81 ILE HG23 1 1 
        7  9457 1 1 81 ILE N    N 85.920 79.650 42.000 1.00 . A A . 81 ILE N    1 1 
        7  9458 1 1 81 ILE O    O 89.300 79.140 41.680 1.00 . A A . 81 ILE O    1 1 
        7  9459 1 1 82 ILE C    C 90.770 80.590 39.310 1.00 . A A . 82 ILE C    1 1 
        7  9460 1 1 82 ILE CA   C 89.370 80.100 38.930 1.00 . A A . 82 ILE CA   1 1 
        7  9461 1 1 82 ILE CB   C 88.840 80.780 37.650 1.00 . A A . 82 ILE CB   1 1 
        7  9462 1 1 82 ILE CD1  C 89.150 81.010 35.150 1.00 . A A . 82 ILE CD1  1 1 
        7  9463 1 1 82 ILE CG1  C 89.770 80.530 36.450 1.00 . A A . 82 ILE CG1  1 1 
        7  9464 1 1 82 ILE CG2  C 88.730 82.290 37.890 1.00 . A A . 82 ILE CG2  1 1 
        7  9465 1 1 82 ILE H    H 87.433 80.606 39.706 1.00 . A A . 82 ILE H    1 1 
        7  9466 1 1 82 ILE HA   H 89.469 79.040 38.695 1.00 . A A . 82 ILE HA   1 1 
        7  9467 1 1 82 ILE HB   H 87.851 80.384 37.421 1.00 . A A . 82 ILE HB   1 1 
        7  9468 1 1 82 ILE HD11 H 89.532 82.002 34.909 1.00 . A A . 82 ILE HD11 1 1 
        7  9469 1 1 82 ILE HD12 H 89.406 80.318 34.348 1.00 . A A . 82 ILE HD12 1 1 
        7  9470 1 1 82 ILE HD13 H 88.066 81.055 35.259 1.00 . A A . 82 ILE HD13 1 1 
        7  9471 1 1 82 ILE HG12 H 90.707 81.063 36.612 1.00 . A A . 82 ILE HG12 1 1 
        7  9472 1 1 82 ILE HG13 H 89.975 79.462 36.374 1.00 . A A . 82 ILE HG13 1 1 
        7  9473 1 1 82 ILE HG21 H 89.508 82.806 37.327 1.00 . A A . 82 ILE HG21 1 1 
        7  9474 1 1 82 ILE HG22 H 88.853 82.499 38.953 1.00 . A A . 82 ILE HG22 1 1 
        7  9475 1 1 82 ILE HG23 H 87.751 82.640 37.562 1.00 . A A . 82 ILE HG23 1 1 
        7  9476 1 1 82 ILE N    N 88.310 80.200 40.000 1.00 . A A . 82 ILE N    1 1 
        7  9477 1 1 82 ILE O    O 91.680 80.490 38.470 1.00 . A A . 82 ILE O    1 1 
        7  9478 1 1 82 ILE OXT  O 91.090 81.110 40.370 1.00 . A A . 82 ILE OXT  1 1 
        8  9479 1 1  1 SER C    C 83.020 61.540 35.410 1.00 . A A .  1 SER C    1 1 
        8  9480 1 1  1 SER CA   C 83.210 60.190 34.800 1.00 . A A .  1 SER CA   1 1 
        8  9481 1 1  1 SER CB   C 83.140 60.210 33.310 1.00 . A A .  1 SER CB   1 1 
        8  9482 1 1  1 SER H1   H 82.480 59.249 36.442 1.00 . A A .  1 SER H1   1 1 
        8  9483 1 1  1 SER H2   H 81.404 59.357 35.197 1.00 . A A .  1 SER H2   1 1 
        8  9484 1 1  1 SER H3   H 82.642 58.270 35.125 1.00 . A A .  1 SER H3   1 1 
        8  9485 1 1  1 SER HA   H 84.235 59.905 35.039 1.00 . A A .  1 SER HA   1 1 
        8  9486 1 1  1 SER HB2  H 83.405 59.224 32.929 1.00 . A A .  1 SER HB2  1 1 
        8  9487 1 1  1 SER HB3  H 82.122 60.450 33.003 1.00 . A A .  1 SER HB3  1 1 
        8  9488 1 1  1 SER HG   H 84.920 60.828 32.820 1.00 . A A .  1 SER HG   1 1 
        8  9489 1 1  1 SER N    N 82.370 59.190 35.440 1.00 . A A .  1 SER N    1 1 
        8  9490 1 1  1 SER O    O 83.990 62.030 35.980 1.00 . A A .  1 SER O    1 1 
        8  9491 1 1  1 SER OG   O 84.020 61.160 32.770 1.00 . A A .  1 SER OG   1 1 
        8  9492 1 1  2 HIS C    C 80.780 63.770 36.960 1.00 . A A .  2 HIS C    1 1 
        8  9493 1 1  2 HIS CA   C 81.700 63.510 35.790 1.00 . A A .  2 HIS CA   1 1 
        8  9494 1 1  2 HIS CB   C 81.330 64.360 34.570 1.00 . A A .  2 HIS CB   1 1 
        8  9495 1 1  2 HIS CD2  C 83.550 65.030 33.430 1.00 . A A .  2 HIS CD2  1 1 
        8  9496 1 1  2 HIS CE1  C 83.390 63.740 31.650 1.00 . A A .  2 HIS CE1  1 1 
        8  9497 1 1  2 HIS CG   C 82.380 64.320 33.490 1.00 . A A .  2 HIS CG   1 1 
        8  9498 1 1  2 HIS H    H 80.996 61.573 35.109 1.00 . A A .  2 HIS H    1 1 
        8  9499 1 1  2 HIS HA   H 82.696 63.825 36.100 1.00 . A A .  2 HIS HA   1 1 
        8  9500 1 1  2 HIS HB2  H 80.392 63.988 34.158 1.00 . A A .  2 HIS HB2  1 1 
        8  9501 1 1  2 HIS HB3  H 81.190 65.393 34.889 1.00 . A A .  2 HIS HB3  1 1 
        8  9502 1 1  2 HIS HD2  H 83.909 65.746 34.154 1.00 . A A .  2 HIS HD2  1 1 
        8  9503 1 1  2 HIS HE1  H 83.620 63.256 30.712 1.00 . A A .  2 HIS HE1  1 1 
        8  9504 1 1  2 HIS HE2  H 85.069 64.991 31.923 1.00 . A A .  2 HIS HE2  1 1 
        8  9505 1 1  2 HIS N    N 81.810 62.100 35.390 1.00 . A A .  2 HIS N    1 1 
        8  9506 1 1  2 HIS ND1  N 82.280 63.520 32.370 1.00 . A A .  2 HIS ND1  1 1 
        8  9507 1 1  2 HIS NE2  N 84.180 64.650 32.260 1.00 . A A .  2 HIS NE2  1 1 
        8  9508 1 1  2 HIS O    O 79.700 63.190 36.940 1.00 . A A .  2 HIS O    1 1 
        8  9509 1 1  3 MET C    C 80.680 66.970 38.910 1.00 . A A .  3 MET C    1 1 
        8  9510 1 1  3 MET CA   C 80.580 65.420 38.970 1.00 . A A .  3 MET CA   1 1 
        8  9511 1 1  3 MET CB   C 81.140 64.970 40.330 1.00 . A A .  3 MET CB   1 1 
        8  9512 1 1  3 MET CE   C 78.660 64.470 42.370 1.00 . A A .  3 MET CE   1 1 
        8  9513 1 1  3 MET CG   C 80.600 63.590 40.660 1.00 . A A .  3 MET CG   1 1 
        8  9514 1 1  3 MET H    H 82.245 64.802 37.803 1.00 . A A .  3 MET H    1 1 
        8  9515 1 1  3 MET HA   H 79.521 65.162 38.953 1.00 . A A .  3 MET HA   1 1 
        8  9516 1 1  3 MET HB2  H 82.228 64.934 40.282 1.00 . A A .  3 MET HB2  1 1 
        8  9517 1 1  3 MET HB3  H 80.833 65.676 41.102 1.00 . A A .  3 MET HB3  1 1 
        8  9518 1 1  3 MET HE1  H 77.609 64.546 42.649 1.00 . A A .  3 MET HE1  1 1 
        8  9519 1 1  3 MET HE2  H 79.071 65.469 42.227 1.00 . A A .  3 MET HE2  1 1 
        8  9520 1 1  3 MET HE3  H 79.210 63.961 43.161 1.00 . A A .  3 MET HE3  1 1 
        8  9521 1 1  3 MET HG2  H 80.900 62.899 39.872 1.00 . A A .  3 MET HG2  1 1 
        8  9522 1 1  3 MET HG3  H 81.045 63.263 41.600 1.00 . A A .  3 MET HG3  1 1 
        8  9523 1 1  3 MET N    N 81.250 64.640 37.870 1.00 . A A .  3 MET N    1 1 
        8  9524 1 1  3 MET O    O 80.420 67.650 39.900 1.00 . A A .  3 MET O    1 1 
        8  9525 1 1  3 MET SD   S 78.810 63.530 40.830 1.00 . A A .  3 MET SD   1 1 
        8  9526 1 1  4 LYS C    C 80.330 69.800 36.870 1.00 . A A .  4 LYS C    1 1 
        8  9527 1 1  4 LYS CA   C 81.360 69.000 37.670 1.00 . A A .  4 LYS CA   1 1 
        8  9528 1 1  4 LYS CB   C 82.760 69.180 37.090 1.00 . A A .  4 LYS CB   1 1 
        8  9529 1 1  4 LYS CD   C 85.220 68.930 37.510 1.00 . A A .  4 LYS CD   1 1 
        8  9530 1 1  4 LYS CE   C 86.300 68.540 38.520 1.00 . A A .  4 LYS CE   1 1 
        8  9531 1 1  4 LYS CG   C 83.820 68.750 38.100 1.00 . A A .  4 LYS CG   1 1 
        8  9532 1 1  4 LYS H    H 81.124 66.992 36.948 1.00 . A A .  4 LYS H    1 1 
        8  9533 1 1  4 LYS HA   H 81.373 69.407 38.681 1.00 . A A .  4 LYS HA   1 1 
        8  9534 1 1  4 LYS HB2  H 82.856 68.576 36.188 1.00 . A A .  4 LYS HB2  1 1 
        8  9535 1 1  4 LYS HB3  H 82.911 70.230 36.838 1.00 . A A .  4 LYS HB3  1 1 
        8  9536 1 1  4 LYS HD2  H 85.317 68.300 36.625 1.00 . A A .  4 LYS HD2  1 1 
        8  9537 1 1  4 LYS HD3  H 85.357 69.973 37.224 1.00 . A A .  4 LYS HD3  1 1 
        8  9538 1 1  4 LYS HE2  H 86.192 69.155 39.413 1.00 . A A .  4 LYS HE2  1 1 
        8  9539 1 1  4 LYS HE3  H 86.177 67.491 38.790 1.00 . A A .  4 LYS HE3  1 1 
        8  9540 1 1  4 LYS HG2  H 83.728 69.359 38.999 1.00 . A A .  4 LYS HG2  1 1 
        8  9541 1 1  4 LYS HG3  H 83.669 67.702 38.357 1.00 . A A .  4 LYS HG3  1 1 
        8  9542 1 1  4 LYS HZ1  H 88.334 68.476 38.644 1.00 . A A .  4 LYS HZ1  1 1 
        8  9543 1 1  4 LYS HZ2  H 87.761 69.713 37.716 1.00 . A A .  4 LYS HZ2  1 1 
        8  9544 1 1  4 LYS HZ3  H 87.748 68.170 37.134 1.00 . A A .  4 LYS HZ3  1 1 
        8  9545 1 1  4 LYS N    N 81.050 67.560 37.780 1.00 . A A .  4 LYS N    1 1 
        8  9546 1 1  4 LYS NZ   N 87.640 68.740 37.960 1.00 . A A .  4 LYS NZ   1 1 
        8  9547 1 1  4 LYS O    O 80.700 70.720 36.150 1.00 . A A .  4 LYS O    1 1 
        8  9548 1 1  5 LEU C    C 76.880 70.200 36.770 1.00 . A A .  5 LEU C    1 1 
        8  9549 1 1  5 LEU CA   C 78.110 69.970 35.940 1.00 . A A .  5 LEU CA   1 1 
        8  9550 1 1  5 LEU CB   C 77.740 69.130 34.730 1.00 . A A .  5 LEU CB   1 1 
        8  9551 1 1  5 LEU CD1  C 79.880 67.860 34.180 1.00 . A A .  5 LEU CD1  1 1 
        8  9552 1 1  5 LEU CD2  C 78.380 68.630 32.440 1.00 . A A .  5 LEU CD2  1 1 
        8  9553 1 1  5 LEU CG   C 78.910 68.960 33.800 1.00 . A A .  5 LEU CG   1 1 
        8  9554 1 1  5 LEU H    H 78.851 68.480 37.262 1.00 . A A .  5 LEU H    1 1 
        8  9555 1 1  5 LEU HA   H 78.499 70.931 35.603 1.00 . A A .  5 LEU HA   1 1 
        8  9556 1 1  5 LEU HB2  H 77.410 68.148 35.068 1.00 . A A .  5 LEU HB2  1 1 
        8  9557 1 1  5 LEU HB3  H 76.925 69.615 34.194 1.00 . A A .  5 LEU HB3  1 1 
        8  9558 1 1  5 LEU HD11 H 80.291 68.063 35.169 1.00 . A A .  5 LEU HD11 1 1 
        8  9559 1 1  5 LEU HD12 H 79.357 66.904 34.193 1.00 . A A .  5 LEU HD12 1 1 
        8  9560 1 1  5 LEU HD13 H 80.689 67.822 33.451 1.00 . A A .  5 LEU HD13 1 1 
        8  9561 1 1  5 LEU HD21 H 77.675 69.400 32.128 1.00 . A A .  5 LEU HD21 1 1 
        8  9562 1 1  5 LEU HD22 H 79.206 68.584 31.730 1.00 . A A .  5 LEU HD22 1 1 
        8  9563 1 1  5 LEU HD23 H 77.874 67.665 32.472 1.00 . A A .  5 LEU HD23 1 1 
        8  9564 1 1  5 LEU HG   H 79.454 69.903 33.745 1.00 . A A .  5 LEU HG   1 1 
        8  9565 1 1  5 LEU N    N 79.100 69.320 36.760 1.00 . A A .  5 LEU N    1 1 
        8  9566 1 1  5 LEU O    O 76.600 69.360 37.590 1.00 . A A .  5 LEU O    1 1 
        8  9567 1 1  6 VAL C    C 73.730 71.450 35.870 1.00 . A A .  6 VAL C    1 1 
        8  9568 1 1  6 VAL CA   C 74.770 71.420 36.970 1.00 . A A .  6 VAL CA   1 1 
        8  9569 1 1  6 VAL CB   C 74.720 72.710 37.780 1.00 . A A .  6 VAL CB   1 1 
        8  9570 1 1  6 VAL CG1  C 73.300 72.960 38.280 1.00 . A A .  6 VAL CG1  1 1 
        8  9571 1 1  6 VAL CG2  C 75.670 72.650 38.970 1.00 . A A .  6 VAL CG2  1 1 
        8  9572 1 1  6 VAL H    H 76.429 71.851 35.726 1.00 . A A .  6 VAL H    1 1 
        8  9573 1 1  6 VAL HA   H 74.536 70.590 37.637 1.00 . A A .  6 VAL HA   1 1 
        8  9574 1 1  6 VAL HB   H 75.016 73.539 37.137 1.00 . A A .  6 VAL HB   1 1 
        8  9575 1 1  6 VAL HG11 H 72.989 72.135 38.921 1.00 . A A .  6 VAL HG11 1 1 
        8  9576 1 1  6 VAL HG12 H 72.623 73.033 37.429 1.00 . A A .  6 VAL HG12 1 1 
        8  9577 1 1  6 VAL HG13 H 73.273 73.890 38.847 1.00 . A A .  6 VAL HG13 1 1 
        8  9578 1 1  6 VAL HG21 H 76.685 72.471 38.616 1.00 . A A .  6 VAL HG21 1 1 
        8  9579 1 1  6 VAL HG22 H 75.635 73.596 39.511 1.00 . A A .  6 VAL HG22 1 1 
        8  9580 1 1  6 VAL HG23 H 75.369 71.840 39.635 1.00 . A A .  6 VAL HG23 1 1 
        8  9581 1 1  6 VAL N    N 76.090 71.200 36.420 1.00 . A A .  6 VAL N    1 1 
        8  9582 1 1  6 VAL O    O 73.820 72.210 34.920 1.00 . A A .  6 VAL O    1 1 
        8  9583 1 1  7 LEU C    C 70.440 71.380 35.480 1.00 . A A .  7 LEU C    1 1 
        8  9584 1 1  7 LEU CA   C 71.600 70.420 35.140 1.00 . A A .  7 LEU CA   1 1 
        8  9585 1 1  7 LEU CB   C 71.160 68.950 35.220 1.00 . A A .  7 LEU CB   1 1 
        8  9586 1 1  7 LEU CD1  C 71.750 66.540 35.040 1.00 . A A .  7 LEU CD1  1 1 
        8  9587 1 1  7 LEU CD2  C 72.510 68.040 33.330 1.00 . A A .  7 LEU CD2  1 1 
        8  9588 1 1  7 LEU CG   C 72.240 67.950 34.810 1.00 . A A .  7 LEU CG   1 1 
        8  9589 1 1  7 LEU H    H 72.750 70.030 36.884 1.00 . A A .  7 LEU H    1 1 
        8  9590 1 1  7 LEU HA   H 71.936 70.627 34.124 1.00 . A A .  7 LEU HA   1 1 
        8  9591 1 1  7 LEU HB2  H 70.854 68.733 36.243 1.00 . A A .  7 LEU HB2  1 1 
        8  9592 1 1  7 LEU HB3  H 70.301 68.814 34.563 1.00 . A A .  7 LEU HB3  1 1 
        8  9593 1 1  7 LEU HD11 H 71.532 66.399 36.099 1.00 . A A .  7 LEU HD11 1 1 
        8  9594 1 1  7 LEU HD12 H 72.520 65.833 34.730 1.00 . A A .  7 LEU HD12 1 1 
        8  9595 1 1  7 LEU HD13 H 70.845 66.370 34.457 1.00 . A A .  7 LEU HD13 1 1 
        8  9596 1 1  7 LEU HD21 H 72.870 69.039 33.086 1.00 . A A .  7 LEU HD21 1 1 
        8  9597 1 1  7 LEU HD22 H 73.265 67.304 33.053 1.00 . A A .  7 LEU HD22 1 1 
        8  9598 1 1  7 LEU HD23 H 71.590 67.841 32.780 1.00 . A A .  7 LEU HD23 1 1 
        8  9599 1 1  7 LEU HG   H 73.156 68.129 35.374 1.00 . A A .  7 LEU HG   1 1 
        8  9600 1 1  7 LEU N    N 72.730 70.600 36.050 1.00 . A A .  7 LEU N    1 1 
        8  9601 1 1  7 LEU O    O 70.060 71.600 36.630 1.00 . A A .  7 LEU O    1 1 
        8  9602 1 1  8 ALA C    C 67.460 71.680 35.050 1.00 . A A .  8 ALA C    1 1 
        8  9603 1 1  8 ALA CA   C 68.520 72.630 34.500 1.00 . A A .  8 ALA CA   1 1 
        8  9604 1 1  8 ALA CB   C 68.100 73.100 33.110 1.00 . A A .  8 ALA CB   1 1 
        8  9605 1 1  8 ALA H    H 70.255 71.857 33.526 1.00 . A A .  8 ALA H    1 1 
        8  9606 1 1  8 ALA HA   H 68.611 73.492 35.161 1.00 . A A .  8 ALA HA   1 1 
        8  9607 1 1  8 ALA HB1  H 67.014 73.062 33.026 1.00 . A A .  8 ALA HB1  1 1 
        8  9608 1 1  8 ALA HB2  H 68.440 74.124 32.955 1.00 . A A .  8 ALA HB2  1 1 
        8  9609 1 1  8 ALA HB3  H 68.546 72.451 32.357 1.00 . A A .  8 ALA HB3  1 1 
        8  9610 1 1  8 ALA N    N 69.810 71.930 34.430 1.00 . A A .  8 ALA N    1 1 
        8  9611 1 1  8 ALA O    O 67.430 70.500 34.670 1.00 . A A .  8 ALA O    1 1 
        8  9612 1 1  9 LYS C    C 64.440 71.340 34.830 1.00 . A A .  9 LYS C    1 1 
        8  9613 1 1  9 LYS CA   C 65.240 71.510 36.090 1.00 . A A .  9 LYS CA   1 1 
        8  9614 1 1  9 LYS CB   C 64.430 72.280 37.120 1.00 . A A .  9 LYS CB   1 1 
        8  9615 1 1  9 LYS CD   C 63.350 74.470 37.730 1.00 . A A .  9 LYS CD   1 1 
        8  9616 1 1  9 LYS CE   C 63.060 75.890 37.300 1.00 . A A .  9 LYS CE   1 1 
        8  9617 1 1  9 LYS CG   C 64.100 73.700 36.680 1.00 . A A .  9 LYS CG   1 1 
        8  9618 1 1  9 LYS H    H 66.679 73.069 36.289 1.00 . A A .  9 LYS H    1 1 
        8  9619 1 1  9 LYS HA   H 65.452 70.520 36.495 1.00 . A A .  9 LYS HA   1 1 
        8  9620 1 1  9 LYS HB2  H 63.496 71.746 37.297 1.00 . A A .  9 LYS HB2  1 1 
        8  9621 1 1  9 LYS HB3  H 64.994 72.322 38.052 1.00 . A A .  9 LYS HB3  1 1 
        8  9622 1 1  9 LYS HD2  H 62.405 73.964 37.928 1.00 . A A .  9 LYS HD2  1 1 
        8  9623 1 1  9 LYS HD3  H 63.941 74.490 38.646 1.00 . A A .  9 LYS HD3  1 1 
        8  9624 1 1  9 LYS HE2  H 63.998 76.404 37.091 1.00 . A A .  9 LYS HE2  1 1 
        8  9625 1 1  9 LYS HE3  H 62.445 75.877 36.400 1.00 . A A .  9 LYS HE3  1 1 
        8  9626 1 1  9 LYS HG2  H 65.031 74.223 36.462 1.00 . A A .  9 LYS HG2  1 1 
        8  9627 1 1  9 LYS HG3  H 63.497 73.658 35.773 1.00 . A A .  9 LYS HG3  1 1 
        8  9628 1 1  9 LYS HZ1  H 62.138 77.558 38.098 1.00 . A A .  9 LYS HZ1  1 1 
        8  9629 1 1  9 LYS HZ2  H 61.460 76.135 38.583 1.00 . A A .  9 LYS HZ2  1 1 
        8  9630 1 1  9 LYS HZ3  H 62.899 76.623 39.225 1.00 . A A .  9 LYS HZ3  1 1 
        8  9631 1 1  9 LYS N    N 66.510 72.180 35.840 1.00 . A A .  9 LYS N    1 1 
        8  9632 1 1  9 LYS NZ   N 62.330 76.610 38.390 1.00 . A A .  9 LYS NZ   1 1 
        8  9633 1 1  9 LYS O    O 63.960 70.260 34.630 1.00 . A A .  9 LYS O    1 1 
        8  9634 1 1 10 ASN C    C 62.800 71.240 32.160 1.00 . A A . 10 ASN C    1 1 
        8  9635 1 1 10 ASN CA   C 63.040 72.400 33.140 1.00 . A A . 10 ASN CA   1 1 
        8  9636 1 1 10 ASN CB   C 63.130 73.740 32.410 1.00 . A A . 10 ASN CB   1 1 
        8  9637 1 1 10 ASN CG   C 62.790 74.890 33.310 1.00 . A A . 10 ASN CG   1 1 
        8  9638 1 1 10 ASN H    H 64.990 72.976 33.822 1.00 . A A . 10 ASN H    1 1 
        8  9639 1 1 10 ASN HA   H 62.189 72.445 33.820 1.00 . A A . 10 ASN HA   1 1 
        8  9640 1 1 10 ASN HB2  H 64.146 73.872 32.039 1.00 . A A . 10 ASN HB2  1 1 
        8  9641 1 1 10 ASN HB3  H 62.441 73.733 31.566 1.00 . A A . 10 ASN HB3  1 1 
        8  9642 1 1 10 ASN HD21 H 63.524 76.315 32.123 1.00 . A A . 10 ASN HD21 1 1 
        8  9643 1 1 10 ASN HD22 H 62.724 76.864 33.578 1.00 . A A . 10 ASN HD22 1 1 
        8  9644 1 1 10 ASN N    N 64.260 72.290 33.950 1.00 . A A . 10 ASN N    1 1 
        8  9645 1 1 10 ASN ND2  N 63.030 76.110 32.980 1.00 . A A . 10 ASN ND2  1 1 
        8  9646 1 1 10 ASN O    O 61.680 70.750 32.070 1.00 . A A . 10 ASN O    1 1 
        8  9647 1 1 10 ASN OD1  O 62.120 74.680 34.300 1.00 . A A . 10 ASN OD1  1 1 
        8  9648 1 1 11 THR C    C 64.000 68.340 31.140 1.00 . A A . 11 THR C    1 1 
        8  9649 1 1 11 THR CA   C 63.930 69.730 30.490 1.00 . A A . 11 THR CA   1 1 
        8  9650 1 1 11 THR CB   C 65.190 69.910 29.670 1.00 . A A . 11 THR CB   1 1 
        8  9651 1 1 11 THR CG2  C 65.430 68.720 28.750 1.00 . A A . 11 THR CG2  1 1 
        8  9652 1 1 11 THR H    H 64.670 71.439 31.505 1.00 . A A . 11 THR H    1 1 
        8  9653 1 1 11 THR HA   H 63.071 69.758 29.820 1.00 . A A . 11 THR HA   1 1 
        8  9654 1 1 11 THR HB   H 66.044 70.034 30.336 1.00 . A A . 11 THR HB   1 1 
        8  9655 1 1 11 THR HG1  H 65.446 71.816 29.372 1.00 . A A . 11 THR HG1  1 1 
        8  9656 1 1 11 THR HG21 H 65.897 67.912 29.314 1.00 . A A . 11 THR HG21 1 1 
        8  9657 1 1 11 THR HG22 H 64.478 68.377 28.344 1.00 . A A . 11 THR HG22 1 1 
        8  9658 1 1 11 THR HG23 H 66.087 69.019 27.933 1.00 . A A . 11 THR HG23 1 1 
        8  9659 1 1 11 THR N    N 63.840 70.870 31.420 1.00 . A A . 11 THR N    1 1 
        8  9660 1 1 11 THR O    O 63.500 67.320 30.640 1.00 . A A . 11 THR O    1 1 
        8  9661 1 1 11 THR OG1  O 64.990 71.090 28.940 1.00 . A A . 11 THR OG1  1 1 
        8  9662 1 1 12 ARG C    C 64.010 66.770 33.990 1.00 . A A . 12 ARG C    1 1 
        8  9663 1 1 12 ARG CA   C 64.910 66.910 32.800 1.00 . A A . 12 ARG CA   1 1 
        8  9664 1 1 12 ARG CB   C 66.350 66.670 33.190 1.00 . A A . 12 ARG CB   1 1 
        8  9665 1 1 12 ARG CD   C 67.970 65.060 34.270 1.00 . A A . 12 ARG CD   1 1 
        8  9666 1 1 12 ARG CG   C 66.560 65.260 33.730 1.00 . A A . 12 ARG CG   1 1 
        8  9667 1 1 12 ARG CZ   C 69.320 64.270 32.380 1.00 . A A . 12 ARG CZ   1 1 
        8  9668 1 1 12 ARG H    H 65.200 69.026 32.630 1.00 . A A . 12 ARG H    1 1 
        8  9669 1 1 12 ARG HA   H 64.623 66.165 32.058 1.00 . A A . 12 ARG HA   1 1 
        8  9670 1 1 12 ARG HB2  H 66.982 66.810 32.313 1.00 . A A . 12 ARG HB2  1 1 
        8  9671 1 1 12 ARG HB3  H 66.637 67.391 33.955 1.00 . A A . 12 ARG HB3  1 1 
        8  9672 1 1 12 ARG HD2  H 68.158 65.786 35.061 1.00 . A A . 12 ARG HD2  1 1 
        8  9673 1 1 12 ARG HD3  H 68.055 64.054 34.680 1.00 . A A . 12 ARG HD3  1 1 
        8  9674 1 1 12 ARG HE   H 69.400 66.134 33.125 1.00 . A A . 12 ARG HE   1 1 
        8  9675 1 1 12 ARG HG2  H 65.847 65.082 34.535 1.00 . A A . 12 ARG HG2  1 1 
        8  9676 1 1 12 ARG HG3  H 66.380 64.542 32.930 1.00 . A A . 12 ARG HG3  1 1 
        8  9677 1 1 12 ARG HH11 H 67.991 62.932 33.031 1.00 . A A . 12 ARG HH11 1 1 
        8  9678 1 1 12 ARG HH12 H 69.034 62.406 31.729 1.00 . A A . 12 ARG HH12 1 1 
        8  9679 1 1 12 ARG HH21 H 70.738 65.324 31.498 1.00 . A A . 12 ARG HH21 1 1 
        8  9680 1 1 12 ARG HH22 H 70.505 63.692 30.911 1.00 . A A . 12 ARG HH22 1 1 
        8  9681 1 1 12 ARG N    N 64.750 68.220 32.220 1.00 . A A . 12 ARG N    1 1 
        8  9682 1 1 12 ARG NE   N 68.960 65.230 33.220 1.00 . A A . 12 ARG NE   1 1 
        8  9683 1 1 12 ARG NH1  N 68.740 63.120 32.380 1.00 . A A . 12 ARG NH1  1 1 
        8  9684 1 1 12 ARG NH2  N 70.250 64.440 31.540 1.00 . A A . 12 ARG NH2  1 1 
        8  9685 1 1 12 ARG O    O 63.320 65.790 34.120 1.00 . A A . 12 ARG O    1 1 
        8  9686 1 1 13 LYS C    C 63.810 66.080 36.960 1.00 . A A . 13 LYS C    1 1 
        8  9687 1 1 13 LYS CA   C 63.550 67.450 36.300 1.00 . A A . 13 LYS CA   1 1 
        8  9688 1 1 13 LYS CB   C 62.040 67.710 36.250 1.00 . A A . 13 LYS CB   1 1 
        8  9689 1 1 13 LYS CD   C 60.310 69.500 36.110 1.00 . A A . 13 LYS CD   1 1 
        8  9690 1 1 13 LYS CE   C 59.970 70.980 35.930 1.00 . A A . 13 LYS CE   1 1 
        8  9691 1 1 13 LYS CG   C 61.760 69.200 36.120 1.00 . A A . 13 LYS CG   1 1 
        8  9692 1 1 13 LYS H    H 64.548 68.538 34.750 1.00 . A A . 13 LYS H    1 1 
        8  9693 1 1 13 LYS HA   H 63.989 68.210 36.947 1.00 . A A . 13 LYS HA   1 1 
        8  9694 1 1 13 LYS HB2  H 61.612 67.187 35.395 1.00 . A A . 13 LYS HB2  1 1 
        8  9695 1 1 13 LYS HB3  H 61.581 67.338 37.166 1.00 . A A . 13 LYS HB3  1 1 
        8  9696 1 1 13 LYS HD2  H 59.844 68.935 35.303 1.00 . A A . 13 LYS HD2  1 1 
        8  9697 1 1 13 LYS HD3  H 59.887 69.166 37.058 1.00 . A A . 13 LYS HD3  1 1 
        8  9698 1 1 13 LYS HE2  H 60.421 71.544 36.746 1.00 . A A . 13 LYS HE2  1 1 
        8  9699 1 1 13 LYS HE3  H 60.389 71.327 34.985 1.00 . A A . 13 LYS HE3  1 1 
        8  9700 1 1 13 LYS HG2  H 62.219 69.718 36.962 1.00 . A A . 13 LYS HG2  1 1 
        8  9701 1 1 13 LYS HG3  H 62.204 69.565 35.194 1.00 . A A . 13 LYS HG3  1 1 
        8  9702 1 1 13 LYS HZ1  H 58.326 72.217 35.809 1.00 . A A . 13 LYS HZ1  1 1 
        8  9703 1 1 13 LYS HZ2  H 58.072 70.717 35.173 1.00 . A A . 13 LYS HZ2  1 1 
        8  9704 1 1 13 LYS HZ3  H 58.106 70.924 36.808 1.00 . A A . 13 LYS HZ3  1 1 
        8  9705 1 1 13 LYS N    N 64.090 67.660 34.950 1.00 . A A . 13 LYS N    1 1 
        8  9706 1 1 13 LYS NZ   N 58.500 71.230 35.930 1.00 . A A . 13 LYS NZ   1 1 
        8  9707 1 1 13 LYS O    O 62.860 65.480 37.470 1.00 . A A . 13 LYS O    1 1 
        8  9708 1 1 14 SER C    C 65.370 64.640 39.350 1.00 . A A . 14 SER C    1 1 
        8  9709 1 1 14 SER CA   C 65.210 64.330 37.860 1.00 . A A . 14 SER CA   1 1 
        8  9710 1 1 14 SER CB   C 66.400 63.550 37.370 1.00 . A A . 14 SER CB   1 1 
        8  9711 1 1 14 SER H    H 65.785 65.897 36.459 1.00 . A A . 14 SER H    1 1 
        8  9712 1 1 14 SER HA   H 64.330 63.697 37.747 1.00 . A A . 14 SER HA   1 1 
        8  9713 1 1 14 SER HB2  H 66.441 62.592 37.889 1.00 . A A . 14 SER HB2  1 1 
        8  9714 1 1 14 SER HB3  H 66.297 63.375 36.299 1.00 . A A . 14 SER HB3  1 1 
        8  9715 1 1 14 SER HG   H 68.268 63.965 36.998 1.00 . A A . 14 SER HG   1 1 
        8  9716 1 1 14 SER N    N 65.020 65.520 37.000 1.00 . A A . 14 SER N    1 1 
        8  9717 1 1 14 SER O    O 64.610 64.150 40.170 1.00 . A A . 14 SER O    1 1 
        8  9718 1 1 14 SER OG   O 67.590 64.260 37.610 1.00 . A A . 14 SER OG   1 1 
        8  9719 1 1 15 ASP C    C 67.260 67.500 40.860 1.00 . A A . 15 ASP C    1 1 
        8  9720 1 1 15 ASP CA   C 66.500 66.160 40.930 1.00 . A A . 15 ASP CA   1 1 
        8  9721 1 1 15 ASP CB   C 67.260 65.170 41.790 1.00 . A A . 15 ASP CB   1 1 
        8  9722 1 1 15 ASP CG   C 68.650 64.790 41.260 1.00 . A A . 15 ASP CG   1 1 
        8  9723 1 1 15 ASP H    H 66.741 65.970 38.852 1.00 . A A . 15 ASP H    1 1 
        8  9724 1 1 15 ASP HA   H 65.544 66.351 41.417 1.00 . A A . 15 ASP HA   1 1 
        8  9725 1 1 15 ASP HB2  H 67.373 65.593 42.788 1.00 . A A . 15 ASP HB2  1 1 
        8  9726 1 1 15 ASP HB3  H 66.665 64.260 41.865 1.00 . A A . 15 ASP HB3  1 1 
        8  9727 1 1 15 ASP N    N 66.220 65.590 39.630 1.00 . A A . 15 ASP N    1 1 
        8  9728 1 1 15 ASP O    O 67.610 68.090 41.870 1.00 . A A . 15 ASP O    1 1 
        8  9729 1 1 15 ASP OD1  O 68.990 65.260 40.170 1.00 . A A . 15 ASP OD1  1 1 
        8  9730 1 1 15 ASP OD2  O 69.330 63.960 41.910 1.00 . A A . 15 ASP OD2  1 1 
        8  9731 1 1 16 ALA C    C 68.490 70.170 40.130 1.00 . A A . 16 ALA C    1 1 
        8  9732 1 1 16 ALA CA   C 68.550 68.900 39.280 1.00 . A A . 16 ALA CA   1 1 
        8  9733 1 1 16 ALA CB   C 68.480 69.260 37.790 1.00 . A A . 16 ALA CB   1 1 
        8  9734 1 1 16 ALA H    H 66.730 67.822 38.932 1.00 . A A . 16 ALA H    1 1 
        8  9735 1 1 16 ALA HA   H 69.485 68.377 39.480 1.00 . A A . 16 ALA HA   1 1 
        8  9736 1 1 16 ALA HB1  H 67.809 68.569 37.280 1.00 . A A . 16 ALA HB1  1 1 
        8  9737 1 1 16 ALA HB2  H 68.105 70.277 37.680 1.00 . A A . 16 ALA HB2  1 1 
        8  9738 1 1 16 ALA HB3  H 69.476 69.190 37.352 1.00 . A A . 16 ALA HB3  1 1 
        8  9739 1 1 16 ALA N    N 67.420 68.030 39.640 1.00 . A A . 16 ALA N    1 1 
        8  9740 1 1 16 ALA O    O 69.490 70.740 40.510 1.00 . A A . 16 ALA O    1 1 
        8  9741 1 1 17 LYS C    C 67.750 72.390 42.040 1.00 . A A . 17 LYS C    1 1 
        8  9742 1 1 17 LYS CA   C 67.080 72.080 40.730 1.00 . A A . 17 LYS CA   1 1 
        8  9743 1 1 17 LYS CB   C 65.580 72.350 40.830 1.00 . A A . 17 LYS CB   1 1 
        8  9744 1 1 17 LYS CD   C 63.810 74.080 41.220 1.00 . A A . 17 LYS CD   1 1 
        8  9745 1 1 17 LYS CE   C 63.540 75.540 41.580 1.00 . A A . 17 LYS CE   1 1 
        8  9746 1 1 17 LYS CG   C 65.310 73.810 41.170 1.00 . A A . 17 LYS CG   1 1 
        8  9747 1 1 17 LYS H    H 66.468 70.117 40.173 1.00 . A A . 17 LYS H    1 1 
        8  9748 1 1 17 LYS HA   H 67.499 72.733 39.964 1.00 . A A . 17 LYS HA   1 1 
        8  9749 1 1 17 LYS HB2  H 65.108 72.110 39.877 1.00 . A A . 17 LYS HB2  1 1 
        8  9750 1 1 17 LYS HB3  H 65.155 71.718 41.610 1.00 . A A . 17 LYS HB3  1 1 
        8  9751 1 1 17 LYS HD2  H 63.374 73.865 40.244 1.00 . A A . 17 LYS HD2  1 1 
        8  9752 1 1 17 LYS HD3  H 63.352 73.434 41.969 1.00 . A A . 17 LYS HD3  1 1 
        8  9753 1 1 17 LYS HE2  H 63.944 75.746 42.571 1.00 . A A . 17 LYS HE2  1 1 
        8  9754 1 1 17 LYS HE3  H 64.027 76.187 40.851 1.00 . A A . 17 LYS HE3  1 1 
        8  9755 1 1 17 LYS HG2  H 65.750 74.041 42.140 1.00 . A A . 17 LYS HG2  1 1 
        8  9756 1 1 17 LYS HG3  H 65.763 74.445 40.409 1.00 . A A . 17 LYS HG3  1 1 
        8  9757 1 1 17 LYS HZ1  H 61.916 76.777 41.819 1.00 . A A . 17 LYS HZ1  1 1 
        8  9758 1 1 17 LYS HZ2  H 61.703 75.622 40.662 1.00 . A A . 17 LYS HZ2  1 1 
        8  9759 1 1 17 LYS HZ3  H 61.627 75.214 42.258 1.00 . A A . 17 LYS HZ3  1 1 
        8  9760 1 1 17 LYS N    N 67.280 70.700 40.320 1.00 . A A . 17 LYS N    1 1 
        8  9761 1 1 17 LYS NZ   N 62.080 75.810 41.580 1.00 . A A . 17 LYS NZ   1 1 
        8  9762 1 1 17 LYS O    O 67.680 71.550 42.900 1.00 . A A . 17 LYS O    1 1 
        8  9763 1 1 18 SER C    C 70.160 73.760 43.760 1.00 . A A . 18 SER C    1 1 
        8  9764 1 1 18 SER CA   C 68.840 74.370 43.300 1.00 . A A . 18 SER CA   1 1 
        8  9765 1 1 18 SER CB   C 67.850 74.550 44.450 1.00 . A A . 18 SER CB   1 1 
        8  9766 1 1 18 SER H    H 68.138 74.191 41.317 1.00 . A A . 18 SER H    1 1 
        8  9767 1 1 18 SER HA   H 69.073 75.370 42.935 1.00 . A A . 18 SER HA   1 1 
        8  9768 1 1 18 SER HB2  H 67.537 73.568 44.805 1.00 . A A . 18 SER HB2  1 1 
        8  9769 1 1 18 SER HB3  H 68.349 75.079 45.262 1.00 . A A . 18 SER HB3  1 1 
        8  9770 1 1 18 SER HG   H 66.107 75.379 44.810 1.00 . A A . 18 SER HG   1 1 
        8  9771 1 1 18 SER N    N 68.220 73.640 42.160 1.00 . A A . 18 SER N    1 1 
        8  9772 1 1 18 SER O    O 70.650 74.090 44.840 1.00 . A A . 18 SER O    1 1 
        8  9773 1 1 18 SER OG   O 66.700 75.290 44.060 1.00 . A A . 18 SER OG   1 1 
        8  9774 1 1 19 VAL C    C 73.170 73.250 42.790 1.00 . A A . 19 VAL C    1 1 
        8  9775 1 1 19 VAL CA   C 72.030 72.280 43.030 1.00 . A A . 19 VAL CA   1 1 
        8  9776 1 1 19 VAL CB   C 72.140 71.140 42.020 1.00 . A A . 19 VAL CB   1 1 
        8  9777 1 1 19 VAL CG1  C 73.570 70.690 41.820 1.00 . A A . 19 VAL CG1  1 1 
        8  9778 1 1 19 VAL CG2  C 71.340 69.960 42.550 1.00 . A A . 19 VAL CG2  1 1 
        8  9779 1 1 19 VAL H    H 70.155 72.623 42.120 1.00 . A A . 19 VAL H    1 1 
        8  9780 1 1 19 VAL HA   H 72.136 71.865 44.032 1.00 . A A . 19 VAL HA   1 1 
        8  9781 1 1 19 VAL HB   H 71.724 71.460 41.065 1.00 . A A . 19 VAL HB   1 1 
        8  9782 1 1 19 VAL HG11 H 74.163 71.522 41.440 1.00 . A A . 19 VAL HG11 1 1 
        8  9783 1 1 19 VAL HG12 H 73.982 70.356 42.772 1.00 . A A . 19 VAL HG12 1 1 
        8  9784 1 1 19 VAL HG13 H 73.596 69.868 41.104 1.00 . A A . 19 VAL HG13 1 1 
        8  9785 1 1 19 VAL HG21 H 70.304 70.262 42.702 1.00 . A A . 19 VAL HG21 1 1 
        8  9786 1 1 19 VAL HG22 H 71.378 69.143 41.830 1.00 . A A . 19 VAL HG22 1 1 
        8  9787 1 1 19 VAL HG23 H 71.765 69.629 43.498 1.00 . A A . 19 VAL HG23 1 1 
        8  9788 1 1 19 VAL N    N 70.710 72.890 42.920 1.00 . A A . 19 VAL N    1 1 
        8  9789 1 1 19 VAL O    O 74.160 73.150 43.490 1.00 . A A . 19 VAL O    1 1 
        8  9790 1 1 20 GLU C    C 74.370 75.870 42.920 1.00 . A A . 20 GLU C    1 1 
        8  9791 1 1 20 GLU CA   C 74.100 75.150 41.640 1.00 . A A . 20 GLU CA   1 1 
        8  9792 1 1 20 GLU CB   C 73.770 76.150 40.540 1.00 . A A . 20 GLU CB   1 1 
        8  9793 1 1 20 GLU CD   C 72.130 77.850 39.720 1.00 . A A . 20 GLU CD   1 1 
        8  9794 1 1 20 GLU CG   C 72.530 76.960 40.860 1.00 . A A . 20 GLU CG   1 1 
        8  9795 1 1 20 GLU H    H 72.180 74.242 41.327 1.00 . A A . 20 GLU H    1 1 
        8  9796 1 1 20 GLU HA   H 74.999 74.604 41.353 1.00 . A A . 20 GLU HA   1 1 
        8  9797 1 1 20 GLU HB2  H 74.614 76.828 40.411 1.00 . A A . 20 GLU HB2  1 1 
        8  9798 1 1 20 GLU HB3  H 73.605 75.607 39.609 1.00 . A A . 20 GLU HB3  1 1 
        8  9799 1 1 20 GLU HG2  H 71.709 76.276 41.077 1.00 . A A . 20 GLU HG2  1 1 
        8  9800 1 1 20 GLU HG3  H 72.723 77.574 41.740 1.00 . A A . 20 GLU HG3  1 1 
        8  9801 1 1 20 GLU N    N 73.030 74.190 41.870 1.00 . A A . 20 GLU N    1 1 
        8  9802 1 1 20 GLU O    O 75.500 75.790 43.320 1.00 . A A . 20 GLU O    1 1 
        8  9803 1 1 20 GLU OE1  O 72.740 77.820 38.640 1.00 . A A . 20 GLU OE1  1 1 
        8  9804 1 1 20 GLU OE2  O 71.220 78.640 40.000 1.00 . A A . 20 GLU OE2  1 1 
        8  9805 1 1 21 LEU C    C 74.640 76.820 45.740 1.00 . A A . 21 LEU C    1 1 
        8  9806 1 1 21 LEU CA   C 73.760 77.440 44.660 1.00 . A A . 21 LEU CA   1 1 
        8  9807 1 1 21 LEU CB   C 72.490 78.020 45.290 1.00 . A A . 21 LEU CB   1 1 
        8  9808 1 1 21 LEU CD1  C 70.420 79.380 44.970 1.00 . A A . 21 LEU CD1  1 1 
        8  9809 1 1 21 LEU CD2  C 72.410 80.040 43.790 1.00 . A A . 21 LEU CD2  1 1 
        8  9810 1 1 21 LEU CG   C 71.660 78.840 44.290 1.00 . A A . 21 LEU CG   1 1 
        8  9811 1 1 21 LEU H    H 72.459 76.132 43.555 1.00 . A A . 21 LEU H    1 1 
        8  9812 1 1 21 LEU HA   H 74.311 78.242 44.169 1.00 . A A . 21 LEU HA   1 1 
        8  9813 1 1 21 LEU HB2  H 71.878 77.199 45.662 1.00 . A A . 21 LEU HB2  1 1 
        8  9814 1 1 21 LEU HB3  H 72.770 78.660 46.127 1.00 . A A . 21 LEU HB3  1 1 
        8  9815 1 1 21 LEU HD11 H 69.828 78.551 45.358 1.00 . A A . 21 LEU HD11 1 1 
        8  9816 1 1 21 LEU HD12 H 69.827 79.944 44.250 1.00 . A A . 21 LEU HD12 1 1 
        8  9817 1 1 21 LEU HD13 H 70.712 80.034 45.792 1.00 . A A . 21 LEU HD13 1 1 
        8  9818 1 1 21 LEU HD21 H 73.321 79.716 43.286 1.00 . A A . 21 LEU HD21 1 1 
        8  9819 1 1 21 LEU HD22 H 71.785 80.593 43.089 1.00 . A A . 21 LEU HD22 1 1 
        8  9820 1 1 21 LEU HD23 H 72.669 80.683 44.631 1.00 . A A . 21 LEU HD23 1 1 
        8  9821 1 1 21 LEU HG   H 71.372 78.210 43.448 1.00 . A A . 21 LEU HG   1 1 
        8  9822 1 1 21 LEU N    N 73.420 76.420 43.670 1.00 . A A . 21 LEU N    1 1 
        8  9823 1 1 21 LEU O    O 75.590 77.450 46.200 1.00 . A A . 21 LEU O    1 1 
        8  9824 1 1 22 GLU C    C 76.120 74.140 46.640 1.00 . A A . 22 GLU C    1 1 
        8  9825 1 1 22 GLU CA   C 74.790 74.670 47.080 1.00 . A A . 22 GLU CA   1 1 
        8  9826 1 1 22 GLU CB   C 73.870 73.500 47.330 1.00 . A A . 22 GLU CB   1 1 
        8  9827 1 1 22 GLU CD   C 71.720 72.670 48.200 1.00 . A A . 22 GLU CD   1 1 
        8  9828 1 1 22 GLU CG   C 72.610 73.880 48.050 1.00 . A A . 22 GLU CG   1 1 
        8  9829 1 1 22 GLU H    H 73.292 75.370 45.785 1.00 . A A . 22 GLU H    1 1 
        8  9830 1 1 22 GLU HA   H 74.940 75.176 48.034 1.00 . A A . 22 GLU HA   1 1 
        8  9831 1 1 22 GLU HB2  H 73.601 73.060 46.370 1.00 . A A . 22 GLU HB2  1 1 
        8  9832 1 1 22 GLU HB3  H 74.402 72.755 47.921 1.00 . A A . 22 GLU HB3  1 1 
        8  9833 1 1 22 GLU HG2  H 72.860 74.270 49.037 1.00 . A A . 22 GLU HG2  1 1 
        8  9834 1 1 22 GLU HG3  H 72.085 74.646 47.480 1.00 . A A . 22 GLU HG3  1 1 
        8  9835 1 1 22 GLU N    N 74.190 75.640 46.160 1.00 . A A . 22 GLU N    1 1 
        8  9836 1 1 22 GLU O    O 77.010 74.120 47.490 1.00 . A A . 22 GLU O    1 1 
        8  9837 1 1 22 GLU OE1  O 72.130 71.570 47.840 1.00 . A A . 22 GLU OE1  1 1 
        8  9838 1 1 22 GLU OE2  O 70.670 72.920 48.830 1.00 . A A . 22 GLU OE2  1 1 
        8  9839 1 1 23 ASP C    C 78.520 74.630 44.980 1.00 . A A . 23 ASP C    1 1 
        8  9840 1 1 23 ASP CA   C 77.580 73.490 44.860 1.00 . A A . 23 ASP CA   1 1 
        8  9841 1 1 23 ASP CB   C 77.560 73.020 43.430 1.00 . A A . 23 ASP CB   1 1 
        8  9842 1 1 23 ASP CG   C 76.940 71.630 43.340 1.00 . A A . 23 ASP CG   1 1 
        8  9843 1 1 23 ASP H    H 75.505 73.909 44.716 1.00 . A A . 23 ASP H    1 1 
        8  9844 1 1 23 ASP HA   H 77.956 72.675 45.479 1.00 . A A . 23 ASP HA   1 1 
        8  9845 1 1 23 ASP HB2  H 76.972 73.716 42.831 1.00 . A A . 23 ASP HB2  1 1 
        8  9846 1 1 23 ASP HB3  H 78.580 72.986 43.047 1.00 . A A . 23 ASP HB3  1 1 
        8  9847 1 1 23 ASP N    N 76.290 73.860 45.350 1.00 . A A . 23 ASP N    1 1 
        8  9848 1 1 23 ASP O    O 79.640 74.440 45.440 1.00 . A A . 23 ASP O    1 1 
        8  9849 1 1 23 ASP OD1  O 76.940 70.920 44.380 1.00 . A A . 23 ASP OD1  1 1 
        8  9850 1 1 23 ASP OD2  O 76.570 71.240 42.230 1.00 . A A . 23 ASP OD2  1 1 
        8  9851 1 1 24 LEU C    C 79.590 77.110 46.050 1.00 . A A . 24 LEU C    1 1 
        8  9852 1 1 24 LEU CA   C 78.950 76.970 44.670 1.00 . A A . 24 LEU CA   1 1 
        8  9853 1 1 24 LEU CB   C 78.220 78.250 44.250 1.00 . A A . 24 LEU CB   1 1 
        8  9854 1 1 24 LEU CD1  C 76.640 79.440 42.690 1.00 . A A . 24 LEU CD1  1 1 
        8  9855 1 1 24 LEU CD2  C 78.210 77.730 41.770 1.00 . A A . 24 LEU CD2  1 1 
        8  9856 1 1 24 LEU CG   C 77.420 78.190 42.970 1.00 . A A . 24 LEU CG   1 1 
        8  9857 1 1 24 LEU H    H 77.080 75.969 44.482 1.00 . A A . 24 LEU H    1 1 
        8  9858 1 1 24 LEU HA   H 79.739 76.772 43.945 1.00 . A A . 24 LEU HA   1 1 
        8  9859 1 1 24 LEU HB2  H 77.535 78.518 45.054 1.00 . A A . 24 LEU HB2  1 1 
        8  9860 1 1 24 LEU HB3  H 78.958 79.046 44.153 1.00 . A A . 24 LEU HB3  1 1 
        8  9861 1 1 24 LEU HD11 H 76.088 79.732 43.583 1.00 . A A . 24 LEU HD11 1 1 
        8  9862 1 1 24 LEU HD12 H 75.940 79.256 41.874 1.00 . A A . 24 LEU HD12 1 1 
        8  9863 1 1 24 LEU HD13 H 77.325 80.240 42.408 1.00 . A A . 24 LEU HD13 1 1 
        8  9864 1 1 24 LEU HD21 H 77.681 78.008 40.858 1.00 . A A . 24 LEU HD21 1 1 
        8  9865 1 1 24 LEU HD22 H 78.328 76.647 41.806 1.00 . A A . 24 LEU HD22 1 1 
        8  9866 1 1 24 LEU HD23 H 79.192 78.203 41.779 1.00 . A A . 24 LEU HD23 1 1 
        8  9867 1 1 24 LEU HG   H 76.671 77.415 43.135 1.00 . A A . 24 LEU HG   1 1 
        8  9868 1 1 24 LEU N    N 78.060 75.840 44.690 1.00 . A A . 24 LEU N    1 1 
        8  9869 1 1 24 LEU O    O 80.800 77.160 46.170 1.00 . A A . 24 LEU O    1 1 
        8  9870 1 1 25 TYR C    C 80.180 76.000 48.870 1.00 . A A . 25 TYR C    1 1 
        8  9871 1 1 25 TYR CA   C 79.320 77.200 48.470 1.00 . A A . 25 TYR CA   1 1 
        8  9872 1 1 25 TYR CB   C 78.190 77.380 49.470 1.00 . A A . 25 TYR CB   1 1 
        8  9873 1 1 25 TYR CD1  C 78.990 78.750 51.440 1.00 . A A . 25 TYR CD1  1 1 
        8  9874 1 1 25 TYR CD2  C 78.820 76.340 51.690 1.00 . A A . 25 TYR CD2  1 1 
        8  9875 1 1 25 TYR CE1  C 79.430 78.860 52.760 1.00 . A A . 25 TYR CE1  1 1 
        8  9876 1 1 25 TYR CE2  C 79.190 76.460 53.050 1.00 . A A . 25 TYR CE2  1 1 
        8  9877 1 1 25 TYR CG   C 78.710 77.490 50.880 1.00 . A A . 25 TYR CG   1 1 
        8  9878 1 1 25 TYR CZ   C 79.520 77.720 53.570 1.00 . A A . 25 TYR CZ   1 1 
        8  9879 1 1 25 TYR H    H 77.781 77.047 46.987 1.00 . A A . 25 TYR H    1 1 
        8  9880 1 1 25 TYR HA   H 79.949 78.089 48.517 1.00 . A A . 25 TYR HA   1 1 
        8  9881 1 1 25 TYR HB2  H 77.641 78.289 49.224 1.00 . A A . 25 TYR HB2  1 1 
        8  9882 1 1 25 TYR HB3  H 77.515 76.526 49.404 1.00 . A A . 25 TYR HB3  1 1 
        8  9883 1 1 25 TYR HD1  H 78.863 79.641 50.843 1.00 . A A . 25 TYR HD1  1 1 
        8  9884 1 1 25 TYR HD2  H 78.621 75.365 51.270 1.00 . A A . 25 TYR HD2  1 1 
        8  9885 1 1 25 TYR HE1  H 79.702 79.826 53.158 1.00 . A A . 25 TYR HE1  1 1 
        8  9886 1 1 25 TYR HE2  H 79.218 75.586 53.684 1.00 . A A . 25 TYR HE2  1 1 
        8  9887 1 1 25 TYR HH   H 80.687 78.316 54.953 1.00 . A A . 25 TYR HH   1 1 
        8  9888 1 1 25 TYR N    N 78.780 77.110 47.120 1.00 . A A . 25 TYR N    1 1 
        8  9889 1 1 25 TYR O    O 81.280 76.190 49.390 1.00 . A A . 25 TYR O    1 1 
        8  9890 1 1 25 TYR OH   O 79.830 77.890 54.880 1.00 . A A . 25 TYR OH   1 1 
        8  9891 1 1 26 HIS C    C 81.540 73.270 48.400 1.00 . A A . 26 HIS C    1 1 
        8  9892 1 1 26 HIS CA   C 80.260 73.580 49.170 1.00 . A A . 26 HIS CA   1 1 
        8  9893 1 1 26 HIS CB   C 79.290 72.420 49.090 1.00 . A A . 26 HIS CB   1 1 
        8  9894 1 1 26 HIS CD2  C 80.410 70.070 48.700 1.00 . A A . 26 HIS CD2  1 1 
        8  9895 1 1 26 HIS CE1  C 80.620 69.510 50.770 1.00 . A A . 26 HIS CE1  1 1 
        8  9896 1 1 26 HIS CG   C 79.910 71.090 49.480 1.00 . A A . 26 HIS CG   1 1 
        8  9897 1 1 26 HIS H    H 78.753 74.735 48.183 1.00 . A A . 26 HIS H    1 1 
        8  9898 1 1 26 HIS HA   H 80.522 73.731 50.217 1.00 . A A . 26 HIS HA   1 1 
        8  9899 1 1 26 HIS HB2  H 78.454 72.621 49.760 1.00 . A A . 26 HIS HB2  1 1 
        8  9900 1 1 26 HIS HB3  H 78.913 72.347 48.070 1.00 . A A . 26 HIS HB3  1 1 
        8  9901 1 1 26 HIS HD2  H 80.471 70.063 47.622 1.00 . A A . 26 HIS HD2  1 1 
        8  9902 1 1 26 HIS HE1  H 80.901 68.949 51.649 1.00 . A A . 26 HIS HE1  1 1 
        8  9903 1 1 26 HIS HE2  H 81.183 68.182 49.257 1.00 . A A . 26 HIS HE2  1 1 
        8  9904 1 1 26 HIS N    N 79.630 74.800 48.680 1.00 . A A . 26 HIS N    1 1 
        8  9905 1 1 26 HIS ND1  N 80.040 70.720 50.810 1.00 . A A . 26 HIS ND1  1 1 
        8  9906 1 1 26 HIS NE2  N 80.810 69.080 49.530 1.00 . A A . 26 HIS NE2  1 1 
        8  9907 1 1 26 HIS O    O 82.550 72.920 49.000 1.00 . A A . 26 HIS O    1 1 
        8  9908 1 1 27 GLU C    C 83.730 74.150 46.510 1.00 . A A . 27 GLU C    1 1 
        8  9909 1 1 27 GLU CA   C 82.660 73.170 46.220 1.00 . A A . 27 GLU CA   1 1 
        8  9910 1 1 27 GLU CB   C 82.340 73.300 44.720 1.00 . A A . 27 GLU CB   1 1 
        8  9911 1 1 27 GLU CD   C 81.120 72.170 42.790 1.00 . A A . 27 GLU CD   1 1 
        8  9912 1 1 27 GLU CG   C 81.490 72.160 44.240 1.00 . A A . 27 GLU CG   1 1 
        8  9913 1 1 27 GLU H    H 80.651 73.746 46.653 1.00 . A A . 27 GLU H    1 1 
        8  9914 1 1 27 GLU HA   H 83.034 72.165 46.419 1.00 . A A . 27 GLU HA   1 1 
        8  9915 1 1 27 GLU HB2  H 81.807 74.235 44.551 1.00 . A A . 27 GLU HB2  1 1 
        8  9916 1 1 27 GLU HB3  H 83.272 73.313 44.155 1.00 . A A . 27 GLU HB3  1 1 
        8  9917 1 1 27 GLU HG2  H 82.033 71.236 44.437 1.00 . A A . 27 GLU HG2  1 1 
        8  9918 1 1 27 GLU HG3  H 80.571 72.148 44.827 1.00 . A A . 27 GLU HG3  1 1 
        8  9919 1 1 27 GLU N    N 81.510 73.430 47.080 1.00 . A A . 27 GLU N    1 1 
        8  9920 1 1 27 GLU O    O 84.860 73.740 46.700 1.00 . A A . 27 GLU O    1 1 
        8  9921 1 1 27 GLU OE1  O 81.370 73.210 42.160 1.00 . A A . 27 GLU OE1  1 1 
        8  9922 1 1 27 GLU OE2  O 80.710 71.100 42.280 1.00 . A A . 27 GLU OE2  1 1 
        8  9923 1 1 28 PHE C    C 85.070 76.120 48.160 1.00 . A A . 28 PHE C    1 1 
        8  9924 1 1 28 PHE CA   C 84.310 76.460 46.890 1.00 . A A . 28 PHE CA   1 1 
        8  9925 1 1 28 PHE CB   C 83.590 77.790 47.020 1.00 . A A . 28 PHE CB   1 1 
        8  9926 1 1 28 PHE CD1  C 85.180 78.960 48.560 1.00 . A A . 28 PHE CD1  1 1 
        8  9927 1 1 28 PHE CD2  C 84.740 79.920 46.370 1.00 . A A . 28 PHE CD2  1 1 
        8  9928 1 1 28 PHE CE1  C 86.090 79.960 48.820 1.00 . A A . 28 PHE CE1  1 1 
        8  9929 1 1 28 PHE CE2  C 85.620 80.970 46.640 1.00 . A A . 28 PHE CE2  1 1 
        8  9930 1 1 28 PHE CG   C 84.520 78.920 47.320 1.00 . A A . 28 PHE CG   1 1 
        8  9931 1 1 28 PHE CZ   C 86.270 80.940 47.880 1.00 . A A . 28 PHE CZ   1 1 
        8  9932 1 1 28 PHE H    H 82.380 75.656 46.585 1.00 . A A . 28 PHE H    1 1 
        8  9933 1 1 28 PHE HA   H 85.009 76.509 46.055 1.00 . A A . 28 PHE HA   1 1 
        8  9934 1 1 28 PHE HB2  H 83.075 78.001 46.083 1.00 . A A . 28 PHE HB2  1 1 
        8  9935 1 1 28 PHE HB3  H 82.853 77.717 47.820 1.00 . A A . 28 PHE HB3  1 1 
        8  9936 1 1 28 PHE HD1  H 84.974 78.208 49.307 1.00 . A A . 28 PHE HD1  1 1 
        8  9937 1 1 28 PHE HD2  H 84.226 79.881 45.421 1.00 . A A . 28 PHE HD2  1 1 
        8  9938 1 1 28 PHE HE1  H 86.649 79.971 49.744 1.00 . A A . 28 PHE HE1  1 1 
        8  9939 1 1 28 PHE HE2  H 85.791 81.765 45.929 1.00 . A A . 28 PHE HE2  1 1 
        8  9940 1 1 28 PHE HZ   H 86.957 81.741 48.110 1.00 . A A . 28 PHE HZ   1 1 
        8  9941 1 1 28 PHE N    N 83.360 75.420 46.650 1.00 . A A . 28 PHE N    1 1 
        8  9942 1 1 28 PHE O    O 86.280 76.260 48.230 1.00 . A A . 28 PHE O    1 1 
        8  9943 1 1 29 SER C    C 85.770 74.310 50.630 1.00 . A A . 29 SER C    1 1 
        8  9944 1 1 29 SER CA   C 84.880 75.550 50.560 1.00 . A A . 29 SER CA   1 1 
        8  9945 1 1 29 SER CB   C 83.700 75.490 51.530 1.00 . A A . 29 SER CB   1 1 
        8  9946 1 1 29 SER H    H 83.342 75.701 49.107 1.00 . A A . 29 SER H    1 1 
        8  9947 1 1 29 SER HA   H 85.489 76.412 50.831 1.00 . A A . 29 SER HA   1 1 
        8  9948 1 1 29 SER HB2  H 84.066 75.176 52.508 1.00 . A A . 29 SER HB2  1 1 
        8  9949 1 1 29 SER HB3  H 83.277 76.491 51.619 1.00 . A A . 29 SER HB3  1 1 
        8  9950 1 1 29 SER HG   H 82.801 73.775 51.573 1.00 . A A . 29 SER HG   1 1 
        8  9951 1 1 29 SER N    N 84.340 75.790 49.230 1.00 . A A . 29 SER N    1 1 
        8  9952 1 1 29 SER O    O 86.770 74.320 51.370 1.00 . A A . 29 SER O    1 1 
        8  9953 1 1 29 SER OG   O 82.690 74.620 51.130 1.00 . A A . 29 SER OG   1 1 
        8  9954 1 1 30 GLU C    C 87.250 71.950 49.040 1.00 . A A . 30 GLU C    1 1 
        8  9955 1 1 30 GLU CA   C 86.020 71.950 49.950 1.00 . A A . 30 GLU CA   1 1 
        8  9956 1 1 30 GLU CB   C 85.010 70.900 49.460 1.00 . A A . 30 GLU CB   1 1 
        8  9957 1 1 30 GLU CD   C 84.720 68.440 48.890 1.00 . A A . 30 GLU CD   1 1 
        8  9958 1 1 30 GLU CG   C 85.670 69.520 49.360 1.00 . A A . 30 GLU CG   1 1 
        8  9959 1 1 30 GLU H    H 84.526 73.350 49.389 1.00 . A A . 30 GLU H    1 1 
        8  9960 1 1 30 GLU HA   H 86.327 71.704 50.967 1.00 . A A . 30 GLU HA   1 1 
        8  9961 1 1 30 GLU HB2  H 84.178 70.849 50.162 1.00 . A A . 30 GLU HB2  1 1 
        8  9962 1 1 30 GLU HB3  H 84.635 71.192 48.479 1.00 . A A . 30 GLU HB3  1 1 
        8  9963 1 1 30 GLU HG2  H 86.507 69.580 48.665 1.00 . A A . 30 GLU HG2  1 1 
        8  9964 1 1 30 GLU HG3  H 86.048 69.245 50.344 1.00 . A A . 30 GLU HG3  1 1 
        8  9965 1 1 30 GLU N    N 85.360 73.250 49.950 1.00 . A A . 30 GLU N    1 1 
        8  9966 1 1 30 GLU O    O 88.310 71.440 49.430 1.00 . A A . 30 GLU O    1 1 
        8  9967 1 1 30 GLU OE1  O 83.540 68.780 48.740 1.00 . A A . 30 GLU OE1  1 1 
        8  9968 1 1 30 GLU OE2  O 85.120 67.250 48.810 1.00 . A A . 30 GLU OE2  1 1 
        8  9969 1 1 31 ASP C    C 88.050 73.660 45.790 1.00 . A A . 31 ASP C    1 1 
        8  9970 1 1 31 ASP CA   C 88.070 72.430 46.720 1.00 . A A . 31 ASP CA   1 1 
        8  9971 1 1 31 ASP CB   C 87.800 71.150 45.900 1.00 . A A . 31 ASP CB   1 1 
        8  9972 1 1 31 ASP CG   C 86.420 71.170 45.250 1.00 . A A . 31 ASP CG   1 1 
        8  9973 1 1 31 ASP H    H 86.286 73.068 47.685 1.00 . A A . 31 ASP H    1 1 
        8  9974 1 1 31 ASP HA   H 89.072 72.349 47.141 1.00 . A A . 31 ASP HA   1 1 
        8  9975 1 1 31 ASP HB2  H 88.558 71.059 45.122 1.00 . A A . 31 ASP HB2  1 1 
        8  9976 1 1 31 ASP HB3  H 87.864 70.287 46.563 1.00 . A A . 31 ASP HB3  1 1 
        8  9977 1 1 31 ASP N    N 87.120 72.520 47.840 1.00 . A A . 31 ASP N    1 1 
        8  9978 1 1 31 ASP O    O 87.180 74.510 45.830 1.00 . A A . 31 ASP O    1 1 
        8  9979 1 1 31 ASP OD1  O 86.250 71.910 44.290 1.00 . A A . 31 ASP OD1  1 1 
        8  9980 1 1 31 ASP OD2  O 85.630 70.240 45.570 1.00 . A A . 31 ASP OD2  1 1 
        8  9981 1 1 32 LYS C    C 89.120 74.380 42.450 1.00 . A A . 32 LYS C    1 1 
        8  9982 1 1 32 LYS CA   C 89.030 74.880 43.880 1.00 . A A . 32 LYS CA   1 1 
        8  9983 1 1 32 LYS CB   C 90.160 75.860 44.200 1.00 . A A . 32 LYS CB   1 1 
        8  9984 1 1 32 LYS CD   C 92.620 76.260 44.450 1.00 . A A . 32 LYS CD   1 1 
        8  9985 1 1 32 LYS CE   C 94.010 75.640 44.340 1.00 . A A . 32 LYS CE   1 1 
        8  9986 1 1 32 LYS CG   C 91.550 75.220 44.140 1.00 . A A . 32 LYS CG   1 1 
        8  9987 1 1 32 LYS H    H 89.807 73.165 44.923 1.00 . A A . 32 LYS H    1 1 
        8  9988 1 1 32 LYS HA   H 88.090 75.423 43.977 1.00 . A A . 32 LYS HA   1 1 
        8  9989 1 1 32 LYS HB2  H 90.124 76.677 43.480 1.00 . A A . 32 LYS HB2  1 1 
        8  9990 1 1 32 LYS HB3  H 90.002 76.265 45.200 1.00 . A A . 32 LYS HB3  1 1 
        8  9991 1 1 32 LYS HD2  H 92.537 77.084 43.741 1.00 . A A . 32 LYS HD2  1 1 
        8  9992 1 1 32 LYS HD3  H 92.473 76.639 45.461 1.00 . A A . 32 LYS HD3  1 1 
        8  9993 1 1 32 LYS HE2  H 94.074 74.783 45.010 1.00 . A A . 32 LYS HE2  1 1 
        8  9994 1 1 32 LYS HE3  H 94.171 75.306 43.315 1.00 . A A . 32 LYS HE3  1 1 
        8  9995 1 1 32 LYS HG2  H 91.608 74.413 44.870 1.00 . A A . 32 LYS HG2  1 1 
        8  9996 1 1 32 LYS HG3  H 91.718 74.817 43.141 1.00 . A A . 32 LYS HG3  1 1 
        8  9997 1 1 32 LYS HZ1  H 95.968 76.186 44.619 1.00 . A A . 32 LYS HZ1  1 1 
        8  9998 1 1 32 LYS HZ2  H 95.009 77.412 44.076 1.00 . A A . 32 LYS HZ2  1 1 
        8  9999 1 1 32 LYS HZ3  H 94.919 76.931 45.651 1.00 . A A . 32 LYS HZ3  1 1 
        8 10000 1 1 32 LYS N    N 89.030 73.810 44.900 1.00 . A A . 32 LYS N    1 1 
        8 10001 1 1 32 LYS NZ   N 95.060 76.620 44.700 1.00 . A A . 32 LYS NZ   1 1 
        8 10002 1 1 32 LYS O    O 90.070 73.650 42.220 1.00 . A A . 32 LYS O    1 1 
        8 10003 1 1 33 ARG C    C 86.610 74.780 39.570 1.00 . A A . 33 ARG C    1 1 
        8 10004 1 1 33 ARG CA   C 87.430 73.930 40.580 1.00 . A A . 33 ARG CA   1 1 
        8 10005 1 1 33 ARG CB   C 86.520 72.980 41.390 1.00 . A A . 33 ARG CB   1 1 
        8 10006 1 1 33 ARG CD   C 84.820 71.110 41.350 1.00 . A A . 33 ARG CD   1 1 
        8 10007 1 1 33 ARG CG   C 85.820 71.900 40.560 1.00 . A A . 33 ARG CG   1 1 
        8 10008 1 1 33 ARG CZ   C 84.650 69.280 42.820 1.00 . A A . 33 ARG CZ   1 1 
        8 10009 1 1 33 ARG H    H 88.023 75.762 41.519 1.00 . A A . 33 ARG H    1 1 
        8 10010 1 1 33 ARG HA   H 88.136 73.322 40.015 1.00 . A A . 33 ARG HA   1 1 
        8 10011 1 1 33 ARG HB2  H 87.132 72.485 42.144 1.00 . A A . 33 ARG HB2  1 1 
        8 10012 1 1 33 ARG HB3  H 85.760 73.575 41.896 1.00 . A A . 33 ARG HB3  1 1 
        8 10013 1 1 33 ARG HD2  H 84.328 71.780 42.055 1.00 . A A . 33 ARG HD2  1 1 
        8 10014 1 1 33 ARG HD3  H 84.072 70.705 40.668 1.00 . A A . 33 ARG HD3  1 1 
        8 10015 1 1 33 ARG HE   H 86.394 69.882 42.009 1.00 . A A . 33 ARG HE   1 1 
        8 10016 1 1 33 ARG HG2  H 85.304 72.381 39.729 1.00 . A A . 33 ARG HG2  1 1 
        8 10017 1 1 33 ARG HG3  H 86.572 71.219 40.162 1.00 . A A . 33 ARG HG3  1 1 
        8 10018 1 1 33 ARG HH11 H 82.868 70.041 42.260 1.00 . A A . 33 ARG HH11 1 1 
        8 10019 1 1 33 ARG HH12 H 82.802 68.656 43.325 1.00 . A A . 33 ARG HH12 1 1 
        8 10020 1 1 33 ARG HH21 H 86.254 68.198 43.366 1.00 . A A . 33 ARG HH21 1 1 
        8 10021 1 1 33 ARG HH22 H 84.709 67.614 43.940 1.00 . A A . 33 ARG HH22 1 1 
        8 10022 1 1 33 ARG N    N 88.210 74.770 41.550 1.00 . A A . 33 ARG N    1 1 
        8 10023 1 1 33 ARG NE   N 85.400 70.050 42.070 1.00 . A A . 33 ARG NE   1 1 
        8 10024 1 1 33 ARG NH1  N 83.340 69.330 42.800 1.00 . A A . 33 ARG NH1  1 1 
        8 10025 1 1 33 ARG NH2  N 85.250 68.290 43.420 1.00 . A A . 33 ARG NH2  1 1 
        8 10026 1 1 33 ARG O    O 86.720 75.980 39.470 1.00 . A A . 33 ARG O    1 1 
        8 10027 1 1 34 SER C    C 83.980 73.740 37.310 1.00 . A A . 34 SER C    1 1 
        8 10028 1 1 34 SER CA   C 85.110 74.710 37.600 1.00 . A A . 34 SER CA   1 1 
        8 10029 1 1 34 SER CB   C 86.040 74.970 36.400 1.00 . A A . 34 SER CB   1 1 
        8 10030 1 1 34 SER H    H 85.861 73.153 38.746 1.00 . A A . 34 SER H    1 1 
        8 10031 1 1 34 SER HA   H 84.684 75.659 37.926 1.00 . A A . 34 SER HA   1 1 
        8 10032 1 1 34 SER HB2  H 85.494 75.548 35.654 1.00 . A A . 34 SER HB2  1 1 
        8 10033 1 1 34 SER HB3  H 86.899 75.551 36.737 1.00 . A A . 34 SER HB3  1 1 
        8 10034 1 1 34 SER HG   H 86.824 73.971 34.917 1.00 . A A . 34 SER HG   1 1 
        8 10035 1 1 34 SER N    N 85.880 74.160 38.670 1.00 . A A . 34 SER N    1 1 
        8 10036 1 1 34 SER O    O 84.000 72.580 37.750 1.00 . A A . 34 SER O    1 1 
        8 10037 1 1 34 SER OG   O 86.500 73.780 35.800 1.00 . A A . 34 SER OG   1 1 
        8 10038 1 1 35 ILE C    C 81.320 73.960 34.870 1.00 . A A . 35 ILE C    1 1 
        8 10039 1 1 35 ILE CA   C 81.790 73.530 36.240 1.00 . A A . 35 ILE CA   1 1 
        8 10040 1 1 35 ILE CB   C 80.670 73.780 37.280 1.00 . A A . 35 ILE CB   1 1 
        8 10041 1 1 35 ILE CD1  C 79.080 75.500 38.220 1.00 . A A . 35 ILE CD1  1 1 
        8 10042 1 1 35 ILE CG1  C 80.320 75.270 37.370 1.00 . A A . 35 ILE CG1  1 1 
        8 10043 1 1 35 ILE CG2  C 81.120 73.300 38.640 1.00 . A A . 35 ILE CG2  1 1 
        8 10044 1 1 35 ILE H    H 83.126 75.165 36.205 1.00 . A A . 35 ILE H    1 1 
        8 10045 1 1 35 ILE HA   H 82.002 72.461 36.212 1.00 . A A . 35 ILE HA   1 1 
        8 10046 1 1 35 ILE HB   H 79.780 73.224 36.984 1.00 . A A . 35 ILE HB   1 1 
        8 10047 1 1 35 ILE HD11 H 78.231 74.984 37.772 1.00 . A A . 35 ILE HD11 1 1 
        8 10048 1 1 35 ILE HD12 H 78.869 76.568 38.273 1.00 . A A . 35 ILE HD12 1 1 
        8 10049 1 1 35 ILE HD13 H 79.251 75.113 39.224 1.00 . A A . 35 ILE HD13 1 1 
        8 10050 1 1 35 ILE HG12 H 81.160 75.808 37.810 1.00 . A A . 35 ILE HG12 1 1 
        8 10051 1 1 35 ILE HG13 H 80.137 75.652 36.366 1.00 . A A . 35 ILE HG13 1 1 
        8 10052 1 1 35 ILE HG21 H 81.372 72.241 38.587 1.00 . A A . 35 ILE HG21 1 1 
        8 10053 1 1 35 ILE HG22 H 80.316 73.447 39.361 1.00 . A A . 35 ILE HG22 1 1 
        8 10054 1 1 35 ILE HG23 H 81.997 73.866 38.953 1.00 . A A . 35 ILE HG23 1 1 
        8 10055 1 1 35 ILE N    N 83.010 74.230 36.570 1.00 . A A . 35 ILE N    1 1 
        8 10056 1 1 35 ILE O    O 81.650 75.010 34.340 1.00 . A A . 35 ILE O    1 1 
        8 10057 1 1 36 PHE C    C 78.160 73.510 33.810 1.00 . A A . 36 PHE C    1 1 
        8 10058 1 1 36 PHE CA   C 79.580 73.380 33.250 1.00 . A A . 36 PHE CA   1 1 
        8 10059 1 1 36 PHE CB   C 79.720 72.290 32.220 1.00 . A A . 36 PHE CB   1 1 
        8 10060 1 1 36 PHE CD1  C 81.020 73.070 30.260 1.00 . A A . 36 PHE CD1  1 1 
        8 10061 1 1 36 PHE CD2  C 82.080 71.610 31.890 1.00 . A A . 36 PHE CD2  1 1 
        8 10062 1 1 36 PHE CE1  C 82.220 73.130 29.560 1.00 . A A . 36 PHE CE1  1 1 
        8 10063 1 1 36 PHE CE2  C 83.270 71.680 31.190 1.00 . A A . 36 PHE CE2  1 1 
        8 10064 1 1 36 PHE CG   C 80.970 72.320 31.420 1.00 . A A . 36 PHE CG   1 1 
        8 10065 1 1 36 PHE CZ   C 83.330 72.410 30.030 1.00 . A A . 36 PHE CZ   1 1 
        8 10066 1 1 36 PHE H    H 80.564 72.127 34.643 1.00 . A A . 36 PHE H    1 1 
        8 10067 1 1 36 PHE HA   H 79.862 74.329 32.793 1.00 . A A . 36 PHE HA   1 1 
        8 10068 1 1 36 PHE HB2  H 79.676 71.332 32.738 1.00 . A A . 36 PHE HB2  1 1 
        8 10069 1 1 36 PHE HB3  H 78.873 72.351 31.537 1.00 . A A . 36 PHE HB3  1 1 
        8 10070 1 1 36 PHE HD1  H 80.147 73.597 29.905 1.00 . A A . 36 PHE HD1  1 1 
        8 10071 1 1 36 PHE HD2  H 82.008 71.015 32.788 1.00 . A A . 36 PHE HD2  1 1 
        8 10072 1 1 36 PHE HE1  H 82.298 73.725 28.662 1.00 . A A . 36 PHE HE1  1 1 
        8 10073 1 1 36 PHE HE2  H 84.146 71.164 31.554 1.00 . A A . 36 PHE HE2  1 1 
        8 10074 1 1 36 PHE HZ   H 84.251 72.431 29.466 1.00 . A A . 36 PHE HZ   1 1 
        8 10075 1 1 36 PHE N    N 80.520 73.080 34.310 1.00 . A A . 36 PHE N    1 1 
        8 10076 1 1 36 PHE O    O 77.720 72.680 34.590 1.00 . A A . 36 PHE O    1 1 
        8 10077 1 1 37 TYR C    C 75.040 74.310 32.330 1.00 . A A . 37 TYR C    1 1 
        8 10078 1 1 37 TYR CA   C 75.950 74.620 33.550 1.00 . A A . 37 TYR CA   1 1 
        8 10079 1 1 37 TYR CB   C 75.690 76.020 34.040 1.00 . A A . 37 TYR CB   1 1 
        8 10080 1 1 37 TYR CD1  C 74.250 75.740 36.050 1.00 . A A . 37 TYR CD1  1 1 
        8 10081 1 1 37 TYR CD2  C 73.250 76.650 34.040 1.00 . A A . 37 TYR CD2  1 1 
        8 10082 1 1 37 TYR CE1  C 73.000 75.820 36.690 1.00 . A A . 37 TYR CE1  1 1 
        8 10083 1 1 37 TYR CE2  C 72.010 76.740 34.690 1.00 . A A . 37 TYR CE2  1 1 
        8 10084 1 1 37 TYR CG   C 74.370 76.150 34.730 1.00 . A A . 37 TYR CG   1 1 
        8 10085 1 1 37 TYR CZ   C 71.890 76.360 36.040 1.00 . A A . 37 TYR CZ   1 1 
        8 10086 1 1 37 TYR H    H 77.852 75.185 32.765 1.00 . A A . 37 TYR H    1 1 
        8 10087 1 1 37 TYR HA   H 75.671 73.935 34.350 1.00 . A A . 37 TYR HA   1 1 
        8 10088 1 1 37 TYR HB2  H 76.479 76.297 34.740 1.00 . A A . 37 TYR HB2  1 1 
        8 10089 1 1 37 TYR HB3  H 75.714 76.703 33.191 1.00 . A A . 37 TYR HB3  1 1 
        8 10090 1 1 37 TYR HD1  H 75.110 75.362 36.582 1.00 . A A . 37 TYR HD1  1 1 
        8 10091 1 1 37 TYR HD2  H 73.345 76.964 33.011 1.00 . A A . 37 TYR HD2  1 1 
        8 10092 1 1 37 TYR HE1  H 72.898 75.457 37.702 1.00 . A A . 37 TYR HE1  1 1 
        8 10093 1 1 37 TYR HE2  H 71.145 77.102 34.153 1.00 . A A . 37 TYR HE2  1 1 
        8 10094 1 1 37 TYR HH   H 70.421 75.495 36.889 1.00 . A A . 37 TYR HH   1 1 
        8 10095 1 1 37 TYR N    N 77.400 74.480 33.330 1.00 . A A . 37 TYR N    1 1 
        8 10096 1 1 37 TYR O    O 74.920 75.080 31.370 1.00 . A A . 37 TYR O    1 1 
        8 10097 1 1 37 TYR OH   O 70.690 76.390 36.670 1.00 . A A . 37 TYR OH   1 1 
        8 10098 1 1 38 PHE C    C 72.310 72.650 31.500 1.00 . A A . 38 PHE C    1 1 
        8 10099 1 1 38 PHE CA   C 73.780 72.330 31.330 1.00 . A A . 38 PHE CA   1 1 
        8 10100 1 1 38 PHE CB   C 74.010 70.820 31.460 1.00 . A A . 38 PHE CB   1 1 
        8 10101 1 1 38 PHE CD1  C 72.300 70.470 29.570 1.00 . A A . 38 PHE CD1  1 1 
        8 10102 1 1 38 PHE CD2  C 73.650 68.590 30.240 1.00 . A A . 38 PHE CD2  1 1 
        8 10103 1 1 38 PHE CE1  C 71.660 69.720 28.610 1.00 . A A . 38 PHE CE1  1 1 
        8 10104 1 1 38 PHE CE2  C 73.010 67.820 29.250 1.00 . A A . 38 PHE CE2  1 1 
        8 10105 1 1 38 PHE CG   C 73.300 69.940 30.420 1.00 . A A . 38 PHE CG   1 1 
        8 10106 1 1 38 PHE CZ   C 72.010 68.390 28.440 1.00 . A A . 38 PHE CZ   1 1 
        8 10107 1 1 38 PHE H    H 74.524 72.640 33.267 1.00 . A A . 38 PHE H    1 1 
        8 10108 1 1 38 PHE HA   H 74.114 72.665 30.348 1.00 . A A . 38 PHE HA   1 1 
        8 10109 1 1 38 PHE HB2  H 75.081 70.637 31.376 1.00 . A A . 38 PHE HB2  1 1 
        8 10110 1 1 38 PHE HB3  H 73.685 70.508 32.453 1.00 . A A . 38 PHE HB3  1 1 
        8 10111 1 1 38 PHE HD1  H 72.027 71.509 29.680 1.00 . A A . 38 PHE HD1  1 1 
        8 10112 1 1 38 PHE HD2  H 74.411 68.143 30.862 1.00 . A A . 38 PHE HD2  1 1 
        8 10113 1 1 38 PHE HE1  H 70.892 70.164 27.994 1.00 . A A . 38 PHE HE1  1 1 
        8 10114 1 1 38 PHE HE2  H 73.288 66.786 29.111 1.00 . A A . 38 PHE HE2  1 1 
        8 10115 1 1 38 PHE HZ   H 71.517 67.792 27.688 1.00 . A A . 38 PHE HZ   1 1 
        8 10116 1 1 38 PHE N    N 74.470 73.100 32.370 1.00 . A A . 38 PHE N    1 1 
        8 10117 1 1 38 PHE O    O 71.540 71.960 32.190 1.00 . A A . 38 PHE O    1 1 
        8 10118 1 1 39 ALA C    C 69.980 74.690 29.780 1.00 . A A . 39 ALA C    1 1 
        8 10119 1 1 39 ALA CA   C 70.670 74.370 31.070 1.00 . A A . 39 ALA CA   1 1 
        8 10120 1 1 39 ALA CB   C 70.960 75.640 31.830 1.00 . A A . 39 ALA CB   1 1 
        8 10121 1 1 39 ALA H    H 72.416 73.922 29.948 1.00 . A A . 39 ALA H    1 1 
        8 10122 1 1 39 ALA HA   H 70.022 73.734 31.673 1.00 . A A . 39 ALA HA   1 1 
        8 10123 1 1 39 ALA HB1  H 70.740 76.500 31.198 1.00 . A A . 39 ALA HB1  1 1 
        8 10124 1 1 39 ALA HB2  H 70.338 75.678 32.724 1.00 . A A . 39 ALA HB2  1 1 
        8 10125 1 1 39 ALA HB3  H 72.011 75.659 32.118 1.00 . A A . 39 ALA HB3  1 1 
        8 10126 1 1 39 ALA N    N 71.880 73.650 30.760 1.00 . A A . 39 ALA N    1 1 
        8 10127 1 1 39 ALA O    O 70.620 74.770 28.780 1.00 . A A . 39 ALA O    1 1 
        8 10128 1 1 40 PRO C    C 68.240 74.510 27.280 1.00 . A A . 40 PRO C    1 1 
        8 10129 1 1 40 PRO CA   C 67.960 74.030 28.720 1.00 . A A . 40 PRO CA   1 1 
        8 10130 1 1 40 PRO CB   C 66.500 74.230 29.140 1.00 . A A . 40 PRO CB   1 1 
        8 10131 1 1 40 PRO CD   C 67.790 75.570 30.580 1.00 . A A . 40 PRO CD   1 1 
        8 10132 1 1 40 PRO CG   C 66.480 75.590 29.830 1.00 . A A . 40 PRO CG   1 1 
        8 10133 1 1 40 PRO HA   H 68.219 72.975 28.806 1.00 . A A . 40 PRO HA   1 1 
        8 10134 1 1 40 PRO HB2  H 65.846 74.232 28.268 1.00 . A A . 40 PRO HB2  1 1 
        8 10135 1 1 40 PRO HB3  H 66.198 73.449 29.837 1.00 . A A . 40 PRO HB3  1 1 
        8 10136 1 1 40 PRO HD2  H 68.182 76.582 30.686 1.00 . A A . 40 PRO HD2  1 1 
        8 10137 1 1 40 PRO HD3  H 67.669 75.105 31.559 1.00 . A A . 40 PRO HD3  1 1 
        8 10138 1 1 40 PRO HG2  H 66.450 76.403 29.105 1.00 . A A . 40 PRO HG2  1 1 
        8 10139 1 1 40 PRO HG3  H 65.641 75.659 30.522 1.00 . A A . 40 PRO HG3  1 1 
        8 10140 1 1 40 PRO N    N 68.660 74.780 29.740 1.00 . A A . 40 PRO N    1 1 
        8 10141 1 1 40 PRO O    O 68.200 75.710 27.050 1.00 . A A . 40 PRO O    1 1 
        8 10142 1 1 41 THR C    C 66.640 74.510 24.630 1.00 . A A . 41 THR C    1 1 
        8 10143 1 1 41 THR CA   C 68.060 73.980 24.870 1.00 . A A . 41 THR CA   1 1 
        8 10144 1 1 41 THR CB   C 68.250 72.780 23.900 1.00 . A A . 41 THR CB   1 1 
        8 10145 1 1 41 THR CG2  C 68.090 73.160 22.450 1.00 . A A . 41 THR CG2  1 1 
        8 10146 1 1 41 THR H    H 68.292 72.611 26.525 1.00 . A A . 41 THR H    1 1 
        8 10147 1 1 41 THR HA   H 68.783 74.759 24.629 1.00 . A A . 41 THR HA   1 1 
        8 10148 1 1 41 THR HB   H 67.517 72.011 24.145 1.00 . A A . 41 THR HB   1 1 
        8 10149 1 1 41 THR HG1  H 69.643 72.043 24.962 1.00 . A A . 41 THR HG1  1 1 
        8 10150 1 1 41 THR HG21 H 68.234 72.279 21.825 1.00 . A A . 41 THR HG21 1 1 
        8 10151 1 1 41 THR HG22 H 68.831 73.916 22.189 1.00 . A A . 41 THR HG22 1 1 
        8 10152 1 1 41 THR HG23 H 67.089 73.561 22.288 1.00 . A A . 41 THR HG23 1 1 
        8 10153 1 1 41 THR N    N 68.210 73.590 26.290 1.00 . A A . 41 THR N    1 1 
        8 10154 1 1 41 THR O    O 66.380 75.470 23.900 1.00 . A A . 41 THR O    1 1 
        8 10155 1 1 41 THR OG1  O 69.490 72.260 24.040 1.00 . A A . 41 THR OG1  1 1 
        8 10156 1 1 42 ASN C    C 63.540 75.140 25.200 1.00 . A A . 42 ASN C    1 1 
        8 10157 1 1 42 ASN CA   C 64.270 73.810 25.010 1.00 . A A . 42 ASN CA   1 1 
        8 10158 1 1 42 ASN CB   C 63.690 72.720 25.910 1.00 . A A . 42 ASN CB   1 1 
        8 10159 1 1 42 ASN CG   C 64.150 71.330 25.510 1.00 . A A . 42 ASN CG   1 1 
        8 10160 1 1 42 ASN H    H 66.006 73.366 26.130 1.00 . A A . 42 ASN H    1 1 
        8 10161 1 1 42 ASN HA   H 64.150 73.498 23.973 1.00 . A A . 42 ASN HA   1 1 
        8 10162 1 1 42 ASN HB2  H 64.004 72.910 26.936 1.00 . A A . 42 ASN HB2  1 1 
        8 10163 1 1 42 ASN HB3  H 62.602 72.761 25.860 1.00 . A A . 42 ASN HB3  1 1 
        8 10164 1 1 42 ASN HD21 H 63.835 70.619 27.353 1.00 . A A . 42 ASN HD21 1 1 
        8 10165 1 1 42 ASN HD22 H 64.493 69.483 26.197 1.00 . A A . 42 ASN HD22 1 1 
        8 10166 1 1 42 ASN N    N 65.700 73.870 25.310 1.00 . A A . 42 ASN N    1 1 
        8 10167 1 1 42 ASN ND2  N 64.160 70.410 26.420 1.00 . A A . 42 ASN ND2  1 1 
        8 10168 1 1 42 ASN O    O 62.630 75.470 24.460 1.00 . A A . 42 ASN O    1 1 
        8 10169 1 1 42 ASN OD1  O 64.580 71.080 24.410 1.00 . A A . 42 ASN OD1  1 1 
        8 10170 1 1 43 ALA C    C 64.170 78.250 26.970 1.00 . A A . 43 ALA C    1 1 
        8 10171 1 1 43 ALA CA   C 63.270 77.070 26.660 1.00 . A A . 43 ALA CA   1 1 
        8 10172 1 1 43 ALA CB   C 62.640 76.800 27.970 1.00 . A A . 43 ALA CB   1 1 
        8 10173 1 1 43 ALA H    H 64.700 75.517 26.809 1.00 . A A . 43 ALA H    1 1 
        8 10174 1 1 43 ALA HA   H 62.514 77.353 25.928 1.00 . A A . 43 ALA HA   1 1 
        8 10175 1 1 43 ALA HB1  H 61.956 75.956 27.878 1.00 . A A . 43 ALA HB1  1 1 
        8 10176 1 1 43 ALA HB2  H 63.412 76.564 28.702 1.00 . A A . 43 ALA HB2  1 1 
        8 10177 1 1 43 ALA HB3  H 62.087 77.681 28.296 1.00 . A A . 43 ALA HB3  1 1 
        8 10178 1 1 43 ALA N    N 63.920 75.850 26.260 1.00 . A A . 43 ALA N    1 1 
        8 10179 1 1 43 ALA O    O 63.760 79.370 27.020 1.00 . A A . 43 ALA O    1 1 
        8 10180 1 1 44 HIS C    C 65.960 79.740 28.730 1.00 . A A . 44 HIS C    1 1 
        8 10181 1 1 44 HIS CA   C 66.490 78.930 27.590 1.00 . A A . 44 HIS CA   1 1 
        8 10182 1 1 44 HIS CB   C 67.000 79.880 26.470 1.00 . A A . 44 HIS CB   1 1 
        8 10183 1 1 44 HIS CD2  C 67.350 79.060 24.030 1.00 . A A . 44 HIS CD2  1 1 
        8 10184 1 1 44 HIS CE1  C 69.170 77.970 24.310 1.00 . A A . 44 HIS CE1  1 1 
        8 10185 1 1 44 HIS CG   C 67.700 79.170 25.340 1.00 . A A . 44 HIS CG   1 1 
        8 10186 1 1 44 HIS H    H 65.763 77.003 27.045 1.00 . A A . 44 HIS H    1 1 
        8 10187 1 1 44 HIS HA   H 67.348 78.368 27.959 1.00 . A A . 44 HIS HA   1 1 
        8 10188 1 1 44 HIS HB2  H 66.145 80.418 26.060 1.00 . A A . 44 HIS HB2  1 1 
        8 10189 1 1 44 HIS HB3  H 67.689 80.601 26.910 1.00 . A A . 44 HIS HB3  1 1 
        8 10190 1 1 44 HIS HD2  H 66.480 79.511 23.575 1.00 . A A . 44 HIS HD2  1 1 
        8 10191 1 1 44 HIS HE1  H 70.028 77.345 24.109 1.00 . A A . 44 HIS HE1  1 1 
        8 10192 1 1 44 HIS HE2  H 68.255 78.035 22.416 1.00 . A A . 44 HIS HE2  1 1 
        8 10193 1 1 44 HIS N    N 65.470 77.960 27.180 1.00 . A A . 44 HIS N    1 1 
        8 10194 1 1 44 HIS ND1  N 68.900 78.500 25.510 1.00 . A A . 44 HIS ND1  1 1 
        8 10195 1 1 44 HIS NE2  N 68.260 78.300 23.390 1.00 . A A . 44 HIS NE2  1 1 
        8 10196 1 1 44 HIS O    O 66.150 80.950 28.780 1.00 . A A . 44 HIS O    1 1 
        8 10197 1 1 45 LYS C    C 65.730 79.690 32.020 1.00 . A A . 45 LYS C    1 1 
        8 10198 1 1 45 LYS CA   C 64.810 79.880 30.830 1.00 . A A . 45 LYS CA   1 1 
        8 10199 1 1 45 LYS CB   C 63.370 79.530 31.170 1.00 . A A . 45 LYS CB   1 1 
        8 10200 1 1 45 LYS CD   C 60.970 79.700 30.460 1.00 . A A . 45 LYS CD   1 1 
        8 10201 1 1 45 LYS CE   C 59.950 80.120 29.440 1.00 . A A . 45 LYS CE   1 1 
        8 10202 1 1 45 LYS CG   C 62.420 80.010 30.090 1.00 . A A . 45 LYS CG   1 1 
        8 10203 1 1 45 LYS H    H 65.000 78.143 29.575 1.00 . A A . 45 LYS H    1 1 
        8 10204 1 1 45 LYS HA   H 64.836 80.936 30.559 1.00 . A A . 45 LYS HA   1 1 
        8 10205 1 1 45 LYS HB2  H 63.281 78.448 31.267 1.00 . A A . 45 LYS HB2  1 1 
        8 10206 1 1 45 LYS HB3  H 63.102 79.998 32.117 1.00 . A A . 45 LYS HB3  1 1 
        8 10207 1 1 45 LYS HD2  H 60.881 78.623 30.604 1.00 . A A . 45 LYS HD2  1 1 
        8 10208 1 1 45 LYS HD3  H 60.740 80.195 31.403 1.00 . A A . 45 LYS HD3  1 1 
        8 10209 1 1 45 LYS HE2  H 60.011 81.202 29.326 1.00 . A A . 45 LYS HE2  1 1 
        8 10210 1 1 45 LYS HE3  H 60.202 79.656 28.486 1.00 . A A . 45 LYS HE3  1 1 
        8 10211 1 1 45 LYS HG2  H 62.534 81.087 29.968 1.00 . A A . 45 LYS HG2  1 1 
        8 10212 1 1 45 LYS HG3  H 62.665 79.514 29.151 1.00 . A A . 45 LYS HG3  1 1 
        8 10213 1 1 45 LYS HZ1  H 57.975 80.098 29.034 1.00 . A A . 45 LYS HZ1  1 1 
        8 10214 1 1 45 LYS HZ2  H 58.333 80.226 30.639 1.00 . A A . 45 LYS HZ2  1 1 
        8 10215 1 1 45 LYS HZ3  H 58.508 78.778 29.869 1.00 . A A . 45 LYS HZ3  1 1 
        8 10216 1 1 45 LYS N    N 65.240 79.120 29.670 1.00 . A A . 45 LYS N    1 1 
        8 10217 1 1 45 LYS NZ   N 58.590 79.780 29.770 1.00 . A A . 45 LYS NZ   1 1 
        8 10218 1 1 45 LYS O    O 66.100 80.680 32.650 1.00 . A A . 45 LYS O    1 1 
        8 10219 1 1 46 ASP C    C 68.360 78.780 33.150 1.00 . A A . 46 ASP C    1 1 
        8 10220 1 1 46 ASP CA   C 67.010 78.190 33.470 1.00 . A A . 46 ASP CA   1 1 
        8 10221 1 1 46 ASP CB   C 67.170 76.720 33.790 1.00 . A A . 46 ASP CB   1 1 
        8 10222 1 1 46 ASP CG   C 65.900 76.120 34.360 1.00 . A A . 46 ASP CG   1 1 
        8 10223 1 1 46 ASP H    H 65.698 77.671 31.844 1.00 . A A . 46 ASP H    1 1 
        8 10224 1 1 46 ASP HA   H 66.624 78.690 34.359 1.00 . A A . 46 ASP HA   1 1 
        8 10225 1 1 46 ASP HB2  H 67.431 76.187 32.875 1.00 . A A . 46 ASP HB2  1 1 
        8 10226 1 1 46 ASP HB3  H 67.976 76.599 34.514 1.00 . A A . 46 ASP HB3  1 1 
        8 10227 1 1 46 ASP N    N 66.080 78.450 32.360 1.00 . A A . 46 ASP N    1 1 
        8 10228 1 1 46 ASP O    O 68.950 79.350 34.050 1.00 . A A . 46 ASP O    1 1 
        8 10229 1 1 46 ASP OD1  O 64.980 76.910 34.720 1.00 . A A . 46 ASP OD1  1 1 
        8 10230 1 1 46 ASP OD2  O 65.800 74.890 34.390 1.00 . A A . 46 ASP OD2  1 1 
        8 10231 1 1 47 MET C    C 70.140 80.830 31.770 1.00 . A A . 47 MET C    1 1 
        8 10232 1 1 47 MET CA   C 70.100 79.320 31.560 1.00 . A A . 47 MET CA   1 1 
        8 10233 1 1 47 MET CB   C 70.450 79.020 30.120 1.00 . A A . 47 MET CB   1 1 
        8 10234 1 1 47 MET CE   C 71.160 80.320 27.240 1.00 . A A . 47 MET CE   1 1 
        8 10235 1 1 47 MET CG   C 71.840 79.560 29.840 1.00 . A A . 47 MET CG   1 1 
        8 10236 1 1 47 MET H    H 68.252 78.306 31.168 1.00 . A A . 47 MET H    1 1 
        8 10237 1 1 47 MET HA   H 70.856 78.864 32.200 1.00 . A A . 47 MET HA   1 1 
        8 10238 1 1 47 MET HB2  H 70.434 77.943 29.955 1.00 . A A . 47 MET HB2  1 1 
        8 10239 1 1 47 MET HB3  H 69.730 79.503 29.460 1.00 . A A . 47 MET HB3  1 1 
        8 10240 1 1 47 MET HE1  H 71.489 81.343 27.423 1.00 . A A . 47 MET HE1  1 1 
        8 10241 1 1 47 MET HE2  H 71.259 80.091 26.179 1.00 . A A . 47 MET HE2  1 1 
        8 10242 1 1 47 MET HE3  H 70.117 80.215 27.539 1.00 . A A . 47 MET HE3  1 1 
        8 10243 1 1 47 MET HG2  H 71.866 80.638 29.999 1.00 . A A . 47 MET HG2  1 1 
        8 10244 1 1 47 MET HG3  H 72.568 79.069 30.486 1.00 . A A . 47 MET HG3  1 1 
        8 10245 1 1 47 MET N    N 68.810 78.740 31.890 1.00 . A A . 47 MET N    1 1 
        8 10246 1 1 47 MET O    O 71.090 81.360 32.320 1.00 . A A . 47 MET O    1 1 
        8 10247 1 1 47 MET SD   S 72.170 79.190 28.190 1.00 . A A . 47 MET SD   1 1 
        8 10248 1 1 48 LEU C    C 69.010 83.300 33.090 1.00 . A A . 48 LEU C    1 1 
        8 10249 1 1 48 LEU CA   C 68.990 82.980 31.590 1.00 . A A . 48 LEU CA   1 1 
        8 10250 1 1 48 LEU CB   C 67.730 83.550 30.940 1.00 . A A . 48 LEU CB   1 1 
        8 10251 1 1 48 LEU CD1  C 66.440 83.880 28.840 1.00 . A A . 48 LEU CD1  1 1 
        8 10252 1 1 48 LEU CD2  C 68.880 84.290 28.830 1.00 . A A . 48 LEU CD2  1 1 
        8 10253 1 1 48 LEU CG   C 67.770 83.460 29.420 1.00 . A A . 48 LEU CG   1 1 
        8 10254 1 1 48 LEU H    H 68.307 81.067 30.908 1.00 . A A . 48 LEU H    1 1 
        8 10255 1 1 48 LEU HA   H 69.858 83.448 31.126 1.00 . A A . 48 LEU HA   1 1 
        8 10256 1 1 48 LEU HB2  H 66.863 83.000 31.305 1.00 . A A . 48 LEU HB2  1 1 
        8 10257 1 1 48 LEU HB3  H 67.632 84.597 31.226 1.00 . A A . 48 LEU HB3  1 1 
        8 10258 1 1 48 LEU HD11 H 65.646 83.273 29.274 1.00 . A A . 48 LEU HD11 1 1 
        8 10259 1 1 48 LEU HD12 H 66.455 83.740 27.759 1.00 . A A . 48 LEU HD12 1 1 
        8 10260 1 1 48 LEU HD13 H 66.260 84.931 29.068 1.00 . A A . 48 LEU HD13 1 1 
        8 10261 1 1 48 LEU HD21 H 69.834 83.978 29.256 1.00 . A A . 48 LEU HD21 1 1 
        8 10262 1 1 48 LEU HD22 H 68.902 84.151 27.749 1.00 . A A . 48 LEU HD22 1 1 
        8 10263 1 1 48 LEU HD23 H 68.707 85.342 29.058 1.00 . A A . 48 LEU HD23 1 1 
        8 10264 1 1 48 LEU HG   H 67.944 82.419 29.147 1.00 . A A . 48 LEU HG   1 1 
        8 10265 1 1 48 LEU N    N 69.070 81.540 31.370 1.00 . A A . 48 LEU N    1 1 
        8 10266 1 1 48 LEU O    O 69.700 84.220 33.510 1.00 . A A . 48 LEU O    1 1 
        8 10267 1 1 49 LYS C    C 69.620 82.390 35.960 1.00 . A A . 49 LYS C    1 1 
        8 10268 1 1 49 LYS CA   C 68.260 82.700 35.340 1.00 . A A . 49 LYS CA   1 1 
        8 10269 1 1 49 LYS CB   C 67.210 81.800 35.970 1.00 . A A . 49 LYS CB   1 1 
        8 10270 1 1 49 LYS CD   C 64.750 81.360 36.250 1.00 . A A . 49 LYS CD   1 1 
        8 10271 1 1 49 LYS CE   C 63.340 81.840 35.890 1.00 . A A . 49 LYS CE   1 1 
        8 10272 1 1 49 LYS CG   C 65.800 82.260 35.610 1.00 . A A . 49 LYS CG   1 1 
        8 10273 1 1 49 LYS H    H 67.724 81.783 33.481 1.00 . A A . 49 LYS H    1 1 
        8 10274 1 1 49 LYS HA   H 68.006 83.737 35.559 1.00 . A A . 49 LYS HA   1 1 
        8 10275 1 1 49 LYS HB2  H 67.355 80.779 35.617 1.00 . A A . 49 LYS HB2  1 1 
        8 10276 1 1 49 LYS HB3  H 67.326 81.824 37.054 1.00 . A A . 49 LYS HB3  1 1 
        8 10277 1 1 49 LYS HD2  H 64.885 80.339 35.893 1.00 . A A . 49 LYS HD2  1 1 
        8 10278 1 1 49 LYS HD3  H 64.871 81.382 37.333 1.00 . A A . 49 LYS HD3  1 1 
        8 10279 1 1 49 LYS HE2  H 63.208 82.869 36.224 1.00 . A A . 49 LYS HE2  1 1 
        8 10280 1 1 49 LYS HE3  H 63.201 81.787 34.810 1.00 . A A . 49 LYS HE3  1 1 
        8 10281 1 1 49 LYS HG2  H 65.657 83.281 35.964 1.00 . A A . 49 LYS HG2  1 1 
        8 10282 1 1 49 LYS HG3  H 65.681 82.236 34.527 1.00 . A A . 49 LYS HG3  1 1 
        8 10283 1 1 49 LYS HZ1  H 61.417 81.280 36.328 1.00 . A A . 49 LYS HZ1  1 1 
        8 10284 1 1 49 LYS HZ2  H 62.475 80.017 36.250 1.00 . A A . 49 LYS HZ2  1 1 
        8 10285 1 1 49 LYS HZ3  H 62.482 81.018 37.560 1.00 . A A . 49 LYS HZ3  1 1 
        8 10286 1 1 49 LYS N    N 68.280 82.520 33.890 1.00 . A A . 49 LYS N    1 1 
        8 10287 1 1 49 LYS NZ   N 62.350 80.970 36.560 1.00 . A A . 49 LYS NZ   1 1 
        8 10288 1 1 49 LYS O    O 69.960 83.060 36.920 1.00 . A A . 49 LYS O    1 1 
        8 10289 1 1 50 ALA C    C 72.600 82.360 35.840 1.00 . A A . 50 ALA C    1 1 
        8 10290 1 1 50 ALA CA   C 71.700 81.160 35.910 1.00 . A A . 50 ALA CA   1 1 
        8 10291 1 1 50 ALA CB   C 72.320 80.030 35.120 1.00 . A A . 50 ALA CB   1 1 
        8 10292 1 1 50 ALA H    H 70.007 80.906 34.633 1.00 . A A . 50 ALA H    1 1 
        8 10293 1 1 50 ALA HA   H 71.619 80.849 36.952 1.00 . A A . 50 ALA HA   1 1 
        8 10294 1 1 50 ALA HB1  H 73.122 80.421 34.494 1.00 . A A . 50 ALA HB1  1 1 
        8 10295 1 1 50 ALA HB2  H 72.725 79.286 35.807 1.00 . A A . 50 ALA HB2  1 1 
        8 10296 1 1 50 ALA HB3  H 71.560 79.568 34.490 1.00 . A A . 50 ALA HB3  1 1 
        8 10297 1 1 50 ALA N    N 70.370 81.440 35.410 1.00 . A A . 50 ALA N    1 1 
        8 10298 1 1 50 ALA O    O 73.310 82.640 36.790 1.00 . A A . 50 ALA O    1 1 
        8 10299 1 1 51 VAL C    C 73.110 85.210 35.810 1.00 . A A . 51 VAL C    1 1 
        8 10300 1 1 51 VAL CA   C 73.370 84.280 34.620 1.00 . A A . 51 VAL CA   1 1 
        8 10301 1 1 51 VAL CB   C 73.140 85.010 33.300 1.00 . A A . 51 VAL CB   1 1 
        8 10302 1 1 51 VAL CG1  C 74.060 86.230 33.230 1.00 . A A . 51 VAL CG1  1 1 
        8 10303 1 1 51 VAL CG2  C 73.420 84.110 32.110 1.00 . A A . 51 VAL CG2  1 1 
        8 10304 1 1 51 VAL H    H 71.854 82.888 34.008 1.00 . A A . 51 VAL H    1 1 
        8 10305 1 1 51 VAL HA   H 74.408 83.949 34.658 1.00 . A A . 51 VAL HA   1 1 
        8 10306 1 1 51 VAL HB   H 72.104 85.344 33.256 1.00 . A A . 51 VAL HB   1 1 
        8 10307 1 1 51 VAL HG11 H 73.865 86.882 34.082 1.00 . A A . 51 VAL HG11 1 1 
        8 10308 1 1 51 VAL HG12 H 75.099 85.903 33.254 1.00 . A A . 51 VAL HG12 1 1 
        8 10309 1 1 51 VAL HG13 H 73.871 86.775 32.305 1.00 . A A . 51 VAL HG13 1 1 
        8 10310 1 1 51 VAL HG21 H 72.768 83.238 32.152 1.00 . A A . 51 VAL HG21 1 1 
        8 10311 1 1 51 VAL HG22 H 73.232 84.659 31.187 1.00 . A A . 51 VAL HG22 1 1 
        8 10312 1 1 51 VAL HG23 H 74.461 83.787 32.135 1.00 . A A . 51 VAL HG23 1 1 
        8 10313 1 1 51 VAL N    N 72.510 83.120 34.740 1.00 . A A . 51 VAL N    1 1 
        8 10314 1 1 51 VAL O    O 74.050 85.710 36.440 1.00 . A A . 51 VAL O    1 1 
        8 10315 1 1 52 ASP C    C 71.890 85.680 38.560 1.00 . A A . 52 ASP C    1 1 
        8 10316 1 1 52 ASP CA   C 71.430 86.270 37.240 1.00 . A A . 52 ASP CA   1 1 
        8 10317 1 1 52 ASP CB   C 69.920 86.480 37.270 1.00 . A A . 52 ASP CB   1 1 
        8 10318 1 1 52 ASP CG   C 69.470 87.360 36.100 1.00 . A A . 52 ASP CG   1 1 
        8 10319 1 1 52 ASP H    H 71.114 85.004 35.540 1.00 . A A . 52 ASP H    1 1 
        8 10320 1 1 52 ASP HA   H 71.904 87.244 37.122 1.00 . A A . 52 ASP HA   1 1 
        8 10321 1 1 52 ASP HB2  H 69.423 85.512 37.201 1.00 . A A . 52 ASP HB2  1 1 
        8 10322 1 1 52 ASP HB3  H 69.642 86.960 38.208 1.00 . A A . 52 ASP HB3  1 1 
        8 10323 1 1 52 ASP N    N 71.830 85.430 36.110 1.00 . A A . 52 ASP N    1 1 
        8 10324 1 1 52 ASP O    O 72.470 86.400 39.360 1.00 . A A . 52 ASP O    1 1 
        8 10325 1 1 52 ASP OD1  O 70.330 87.990 35.430 1.00 . A A . 52 ASP OD1  1 1 
        8 10326 1 1 52 ASP OD2  O 68.290 87.350 35.720 1.00 . A A . 52 ASP OD2  1 1 
        8 10327 1 1 53 PHE C    C 73.490 83.820 40.390 1.00 . A A . 53 PHE C    1 1 
        8 10328 1 1 53 PHE CA   C 72.030 83.760 40.040 1.00 . A A . 53 PHE CA   1 1 
        8 10329 1 1 53 PHE CB   C 71.570 82.320 40.030 1.00 . A A . 53 PHE CB   1 1 
        8 10330 1 1 53 PHE CD1  C 69.280 83.050 40.470 1.00 . A A . 53 PHE CD1  1 1 
        8 10331 1 1 53 PHE CD2  C 69.620 80.960 39.270 1.00 . A A . 53 PHE CD2  1 1 
        8 10332 1 1 53 PHE CE1  C 67.930 82.910 40.280 1.00 . A A . 53 PHE CE1  1 1 
        8 10333 1 1 53 PHE CE2  C 68.250 80.780 39.140 1.00 . A A . 53 PHE CE2  1 1 
        8 10334 1 1 53 PHE CG   C 70.130 82.080 39.940 1.00 . A A . 53 PHE CG   1 1 
        8 10335 1 1 53 PHE CZ   C 67.420 81.810 39.560 1.00 . A A . 53 PHE CZ   1 1 
        8 10336 1 1 53 PHE H    H 71.370 83.794 38.008 1.00 . A A . 53 PHE H    1 1 
        8 10337 1 1 53 PHE HA   H 71.473 84.290 40.813 1.00 . A A . 53 PHE HA   1 1 
        8 10338 1 1 53 PHE HB2  H 72.051 81.816 39.191 1.00 . A A . 53 PHE HB2  1 1 
        8 10339 1 1 53 PHE HB3  H 71.923 81.857 40.951 1.00 . A A . 53 PHE HB3  1 1 
        8 10340 1 1 53 PHE HD1  H 69.676 83.892 41.018 1.00 . A A . 53 PHE HD1  1 1 
        8 10341 1 1 53 PHE HD2  H 70.298 80.231 38.852 1.00 . A A . 53 PHE HD2  1 1 
        8 10342 1 1 53 PHE HE1  H 67.252 83.647 40.684 1.00 . A A . 53 PHE HE1  1 1 
        8 10343 1 1 53 PHE HE2  H 67.843 79.869 38.726 1.00 . A A . 53 PHE HE2  1 1 
        8 10344 1 1 53 PHE HZ   H 66.365 81.768 39.331 1.00 . A A . 53 PHE HZ   1 1 
        8 10345 1 1 53 PHE N    N 71.720 84.370 38.760 1.00 . A A . 53 PHE N    1 1 
        8 10346 1 1 53 PHE O    O 73.880 84.060 41.540 1.00 . A A . 53 PHE O    1 1 
        8 10347 1 1 54 PHE C    C 76.330 84.880 40.070 1.00 . A A . 54 PHE C    1 1 
        8 10348 1 1 54 PHE CA   C 75.710 83.590 39.560 1.00 . A A . 54 PHE CA   1 1 
        8 10349 1 1 54 PHE CB   C 76.290 83.200 38.260 1.00 . A A . 54 PHE CB   1 1 
        8 10350 1 1 54 PHE CD1  C 75.740 80.800 38.590 1.00 . A A . 54 PHE CD1  1 1 
        8 10351 1 1 54 PHE CD2  C 76.090 81.480 36.360 1.00 . A A . 54 PHE CD2  1 1 
        8 10352 1 1 54 PHE CE1  C 75.360 79.530 38.130 1.00 . A A . 54 PHE CE1  1 1 
        8 10353 1 1 54 PHE CE2  C 75.780 80.210 35.870 1.00 . A A . 54 PHE CE2  1 1 
        8 10354 1 1 54 PHE CG   C 76.030 81.810 37.710 1.00 . A A . 54 PHE CG   1 1 
        8 10355 1 1 54 PHE CZ   C 75.370 79.230 36.770 1.00 . A A . 54 PHE CZ   1 1 
        8 10356 1 1 54 PHE H    H 73.921 83.660 38.434 1.00 . A A . 54 PHE H    1 1 
        8 10357 1 1 54 PHE HA   H 75.909 82.798 40.282 1.00 . A A . 54 PHE HA   1 1 
        8 10358 1 1 54 PHE HB2  H 75.915 83.908 37.521 1.00 . A A . 54 PHE HB2  1 1 
        8 10359 1 1 54 PHE HB3  H 77.370 83.333 38.327 1.00 . A A . 54 PHE HB3  1 1 
        8 10360 1 1 54 PHE HD1  H 75.805 80.984 39.652 1.00 . A A . 54 PHE HD1  1 1 
        8 10361 1 1 54 PHE HD2  H 76.391 82.243 35.657 1.00 . A A . 54 PHE HD2  1 1 
        8 10362 1 1 54 PHE HE1  H 75.056 78.775 38.840 1.00 . A A . 54 PHE HE1  1 1 
        8 10363 1 1 54 PHE HE2  H 75.857 79.992 34.815 1.00 . A A . 54 PHE HE2  1 1 
        8 10364 1 1 54 PHE HZ   H 75.065 78.255 36.420 1.00 . A A . 54 PHE HZ   1 1 
        8 10365 1 1 54 PHE N    N 74.300 83.690 39.370 1.00 . A A . 54 PHE N    1 1 
        8 10366 1 1 54 PHE O    O 77.250 84.870 40.860 1.00 . A A . 54 PHE O    1 1 
        8 10367 1 1 55 LYS C    C 75.410 87.620 41.500 1.00 . A A . 55 LYS C    1 1 
        8 10368 1 1 55 LYS CA   C 76.020 87.370 40.120 1.00 . A A . 55 LYS CA   1 1 
        8 10369 1 1 55 LYS CB   C 75.390 88.320 39.110 1.00 . A A . 55 LYS CB   1 1 
        8 10370 1 1 55 LYS CD   C 75.420 89.090 36.740 1.00 . A A . 55 LYS CD   1 1 
        8 10371 1 1 55 LYS CE   C 76.150 89.000 35.400 1.00 . A A . 55 LYS CE   1 1 
        8 10372 1 1 55 LYS CG   C 76.100 88.200 37.760 1.00 . A A . 55 LYS CG   1 1 
        8 10373 1 1 55 LYS H    H 75.168 85.922 38.837 1.00 . A A . 55 LYS H    1 1 
        8 10374 1 1 55 LYS HA   H 77.092 87.562 40.166 1.00 . A A . 55 LYS HA   1 1 
        8 10375 1 1 55 LYS HB2  H 74.337 88.068 38.987 1.00 . A A . 55 LYS HB2  1 1 
        8 10376 1 1 55 LYS HB3  H 75.476 89.344 39.474 1.00 . A A . 55 LYS HB3  1 1 
        8 10377 1 1 55 LYS HD2  H 74.386 88.769 36.611 1.00 . A A . 55 LYS HD2  1 1 
        8 10378 1 1 55 LYS HD3  H 75.437 90.121 37.092 1.00 . A A . 55 LYS HD3  1 1 
        8 10379 1 1 55 LYS HE2  H 77.184 89.322 35.525 1.00 . A A . 55 LYS HE2  1 1 
        8 10380 1 1 55 LYS HE3  H 76.128 87.972 35.040 1.00 . A A . 55 LYS HE3  1 1 
        8 10381 1 1 55 LYS HG2  H 77.140 88.506 37.870 1.00 . A A . 55 LYS HG2  1 1 
        8 10382 1 1 55 LYS HG3  H 76.061 87.165 37.421 1.00 . A A . 55 LYS HG3  1 1 
        8 10383 1 1 55 LYS HZ1  H 75.954 89.818 33.550 1.00 . A A . 55 LYS HZ1  1 1 
        8 10384 1 1 55 LYS HZ2  H 74.521 89.572 34.328 1.00 . A A . 55 LYS HZ2  1 1 
        8 10385 1 1 55 LYS HZ3  H 75.500 90.822 34.777 1.00 . A A . 55 LYS HZ3  1 1 
        8 10386 1 1 55 LYS N    N 75.800 86.010 39.620 1.00 . A A . 55 LYS N    1 1 
        8 10387 1 1 55 LYS NZ   N 75.480 89.870 34.440 1.00 . A A . 55 LYS NZ   1 1 
        8 10388 1 1 55 LYS O    O 76.000 88.360 42.280 1.00 . A A . 55 LYS O    1 1 
        8 10389 1 1 56 GLU C    C 74.580 86.640 44.170 1.00 . A A . 56 GLU C    1 1 
        8 10390 1 1 56 GLU CA   C 73.650 87.140 43.100 1.00 . A A . 56 GLU CA   1 1 
        8 10391 1 1 56 GLU CB   C 72.350 86.380 43.200 1.00 . A A . 56 GLU CB   1 1 
        8 10392 1 1 56 GLU CD   C 69.950 86.270 42.410 1.00 . A A . 56 GLU CD   1 1 
        8 10393 1 1 56 GLU CG   C 71.270 87.020 42.340 1.00 . A A . 56 GLU CG   1 1 
        8 10394 1 1 56 GLU H    H 73.794 86.487 41.077 1.00 . A A . 56 GLU H    1 1 
        8 10395 1 1 56 GLU HA   H 73.444 88.193 43.292 1.00 . A A . 56 GLU HA   1 1 
        8 10396 1 1 56 GLU HB2  H 72.511 85.355 42.864 1.00 . A A . 56 GLU HB2  1 1 
        8 10397 1 1 56 GLU HB3  H 72.021 86.369 44.239 1.00 . A A . 56 GLU HB3  1 1 
        8 10398 1 1 56 GLU HG2  H 71.113 88.046 42.674 1.00 . A A . 56 GLU HG2  1 1 
        8 10399 1 1 56 GLU HG3  H 71.610 87.033 41.304 1.00 . A A . 56 GLU HG3  1 1 
        8 10400 1 1 56 GLU N    N 74.260 87.030 41.790 1.00 . A A . 56 GLU N    1 1 
        8 10401 1 1 56 GLU O    O 74.640 87.300 45.190 1.00 . A A . 56 GLU O    1 1 
        8 10402 1 1 56 GLU OE1  O 69.880 85.260 43.150 1.00 . A A . 56 GLU OE1  1 1 
        8 10403 1 1 56 GLU OE2  O 68.970 86.740 41.790 1.00 . A A . 56 GLU OE2  1 1 
        8 10404 1 1 57 LYS C    C 77.770 85.110 44.400 1.00 . A A . 57 LYS C    1 1 
        8 10405 1 1 57 LYS CA   C 76.310 85.010 44.860 1.00 . A A . 57 LYS CA   1 1 
        8 10406 1 1 57 LYS CB   C 75.950 83.560 45.150 1.00 . A A . 57 LYS CB   1 1 
        8 10407 1 1 57 LYS CD   C 74.310 82.050 46.280 1.00 . A A . 57 LYS CD   1 1 
        8 10408 1 1 57 LYS CE   C 73.030 81.970 47.110 1.00 . A A . 57 LYS CE   1 1 
        8 10409 1 1 57 LYS CG   C 74.670 83.500 45.990 1.00 . A A . 57 LYS CG   1 1 
        8 10410 1 1 57 LYS H    H 75.189 85.075 43.038 1.00 . A A . 57 LYS H    1 1 
        8 10411 1 1 57 LYS HA   H 76.218 85.566 45.793 1.00 . A A . 57 LYS HA   1 1 
        8 10412 1 1 57 LYS HB2  H 75.791 83.032 44.210 1.00 . A A . 57 LYS HB2  1 1 
        8 10413 1 1 57 LYS HB3  H 76.765 83.087 45.697 1.00 . A A . 57 LYS HB3  1 1 
        8 10414 1 1 57 LYS HD2  H 74.162 81.520 45.339 1.00 . A A . 57 LYS HD2  1 1 
        8 10415 1 1 57 LYS HD3  H 75.125 81.582 46.832 1.00 . A A . 57 LYS HD3  1 1 
        8 10416 1 1 57 LYS HE2  H 73.164 82.568 48.011 1.00 . A A . 57 LYS HE2  1 1 
        8 10417 1 1 57 LYS HE3  H 72.207 82.387 46.529 1.00 . A A . 57 LYS HE3  1 1 
        8 10418 1 1 57 LYS HG2  H 74.829 84.028 46.930 1.00 . A A . 57 LYS HG2  1 1 
        8 10419 1 1 57 LYS HG3  H 73.855 83.973 45.443 1.00 . A A . 57 LYS HG3  1 1 
        8 10420 1 1 57 LYS HZ1  H 72.390 80.583 48.477 1.00 . A A . 57 LYS HZ1  1 1 
        8 10421 1 1 57 LYS HZ2  H 71.925 80.253 46.930 1.00 . A A . 57 LYS HZ2  1 1 
        8 10422 1 1 57 LYS HZ3  H 73.486 79.992 47.395 1.00 . A A . 57 LYS HZ3  1 1 
        8 10423 1 1 57 LYS N    N 75.320 85.550 43.920 1.00 . A A . 57 LYS N    1 1 
        8 10424 1 1 57 LYS NZ   N 72.680 80.590 47.510 1.00 . A A . 57 LYS NZ   1 1 
        8 10425 1 1 57 LYS O    O 78.130 84.750 43.300 1.00 . A A . 57 LYS O    1 1 
        8 10426 1 1 58 GLY C    C 81.060 84.250 45.210 1.00 . A A . 58 GLY C    1 1 
        8 10427 1 1 58 GLY CA   C 80.130 85.500 45.080 1.00 . A A . 58 GLY CA   1 1 
        8 10428 1 1 58 GLY H    H 78.336 85.665 46.246 1.00 . A A . 58 GLY H    1 1 
        8 10429 1 1 58 GLY HA2  H 80.253 85.863 44.059 1.00 . A A . 58 GLY HA2  1 1 
        8 10430 1 1 58 GLY HA3  H 80.531 86.267 45.742 1.00 . A A . 58 GLY HA3  1 1 
        8 10431 1 1 58 GLY N    N 78.670 85.440 45.320 1.00 . A A . 58 GLY N    1 1 
        8 10432 1 1 58 GLY O    O 82.170 84.390 45.710 1.00 . A A . 58 GLY O    1 1 
        8 10433 1 1 59 HIS C    C 82.470 81.600 43.670 1.00 . A A . 59 HIS C    1 1 
        8 10434 1 1 59 HIS CA   C 81.660 81.860 44.960 1.00 . A A . 59 HIS CA   1 1 
        8 10435 1 1 59 HIS CB   C 80.850 80.600 45.280 1.00 . A A . 59 HIS CB   1 1 
        8 10436 1 1 59 HIS CD2  C 78.820 80.810 46.850 1.00 . A A . 59 HIS CD2  1 1 
        8 10437 1 1 59 HIS CE1  C 79.880 80.690 48.740 1.00 . A A . 59 HIS CE1  1 1 
        8 10438 1 1 59 HIS CG   C 80.150 80.620 46.610 1.00 . A A . 59 HIS CG   1 1 
        8 10439 1 1 59 HIS H    H 79.784 82.862 44.470 1.00 . A A . 59 HIS H    1 1 
        8 10440 1 1 59 HIS HA   H 82.352 82.053 45.779 1.00 . A A . 59 HIS HA   1 1 
        8 10441 1 1 59 HIS HB2  H 80.096 80.475 44.502 1.00 . A A . 59 HIS HB2  1 1 
        8 10442 1 1 59 HIS HB3  H 81.520 79.741 45.254 1.00 . A A . 59 HIS HB3  1 1 
        8 10443 1 1 59 HIS HD2  H 78.047 80.975 46.114 1.00 . A A . 59 HIS HD2  1 1 
        8 10444 1 1 59 HIS HE1  H 80.074 80.763 49.800 1.00 . A A . 59 HIS HE1  1 1 
        8 10445 1 1 59 HIS HE2  H 77.783 80.751 48.700 1.00 . A A . 59 HIS HE2  1 1 
        8 10446 1 1 59 HIS N    N 80.710 83.020 44.840 1.00 . A A . 59 HIS N    1 1 
        8 10447 1 1 59 HIS ND1  N 80.830 80.530 47.820 1.00 . A A . 59 HIS ND1  1 1 
        8 10448 1 1 59 HIS NE2  N 78.660 80.750 48.200 1.00 . A A . 59 HIS NE2  1 1 
        8 10449 1 1 59 HIS O    O 83.640 81.200 43.670 1.00 . A A . 59 HIS O    1 1 
        8 10450 1 1 60 THR C    C 83.520 82.800 41.140 1.00 . A A . 60 THR C    1 1 
        8 10451 1 1 60 THR CA   C 82.460 81.710 41.230 1.00 . A A . 60 THR CA   1 1 
        8 10452 1 1 60 THR CB   C 81.470 81.830 40.050 1.00 . A A . 60 THR CB   1 1 
        8 10453 1 1 60 THR CG2  C 80.970 83.260 39.870 1.00 . A A . 60 THR CG2  1 1 
        8 10454 1 1 60 THR H    H 80.847 82.098 42.570 1.00 . A A . 60 THR H    1 1 
        8 10455 1 1 60 THR HA   H 82.953 80.740 41.173 1.00 . A A . 60 THR HA   1 1 
        8 10456 1 1 60 THR HB   H 80.623 81.164 40.214 1.00 . A A . 60 THR HB   1 1 
        8 10457 1 1 60 THR HG1  H 82.226 80.516 38.824 1.00 . A A . 60 THR HG1  1 1 
        8 10458 1 1 60 THR HG21 H 80.277 83.300 39.030 1.00 . A A . 60 THR HG21 1 1 
        8 10459 1 1 60 THR HG22 H 80.460 83.583 40.778 1.00 . A A . 60 THR HG22 1 1 
        8 10460 1 1 60 THR HG23 H 81.816 83.919 39.674 1.00 . A A . 60 THR HG23 1 1 
        8 10461 1 1 60 THR N    N 81.820 81.830 42.530 1.00 . A A . 60 THR N    1 1 
        8 10462 1 1 60 THR O    O 83.400 83.870 41.740 1.00 . A A . 60 THR O    1 1 
        8 10463 1 1 60 THR OG1  O 82.130 81.470 38.860 1.00 . A A . 60 THR OG1  1 1 
        8 10464 1 1 61 ALA C    C 85.000 84.150 38.700 1.00 . A A . 61 ALA C    1 1 
        8 10465 1 1 61 ALA CA   C 85.550 83.440 39.940 1.00 . A A . 61 ALA CA   1 1 
        8 10466 1 1 61 ALA CB   C 86.840 82.690 39.600 1.00 . A A . 61 ALA CB   1 1 
        8 10467 1 1 61 ALA H    H 84.665 81.528 40.091 1.00 . A A . 61 ALA H    1 1 
        8 10468 1 1 61 ALA HA   H 85.742 84.167 40.729 1.00 . A A . 61 ALA HA   1 1 
        8 10469 1 1 61 ALA HB1  H 87.231 82.212 40.498 1.00 . A A . 61 ALA HB1  1 1 
        8 10470 1 1 61 ALA HB2  H 86.631 81.931 38.847 1.00 . A A . 61 ALA HB2  1 1 
        8 10471 1 1 61 ALA HB3  H 87.577 83.393 39.212 1.00 . A A . 61 ALA HB3  1 1 
        8 10472 1 1 61 ALA N    N 84.560 82.490 40.380 1.00 . A A . 61 ALA N    1 1 
        8 10473 1 1 61 ALA O    O 85.070 85.380 38.620 1.00 . A A . 61 ALA O    1 1 
        8 10474 1 1 62 TYR C    C 83.030 82.980 35.720 1.00 . A A . 62 TYR C    1 1 
        8 10475 1 1 62 TYR CA   C 84.080 83.840 36.430 1.00 . A A . 62 TYR CA   1 1 
        8 10476 1 1 62 TYR CB   C 85.360 83.900 35.600 1.00 . A A . 62 TYR CB   1 1 
        8 10477 1 1 62 TYR CD1  C 84.960 85.780 33.990 1.00 . A A . 62 TYR CD1  1 1 
        8 10478 1 1 62 TYR CD2  C 85.180 83.530 33.120 1.00 . A A . 62 TYR CD2  1 1 
        8 10479 1 1 62 TYR CE1  C 84.880 86.250 32.680 1.00 . A A . 62 TYR CE1  1 1 
        8 10480 1 1 62 TYR CE2  C 84.980 84.020 31.820 1.00 . A A . 62 TYR CE2  1 1 
        8 10481 1 1 62 TYR CG   C 85.150 84.420 34.210 1.00 . A A . 62 TYR CG   1 1 
        8 10482 1 1 62 TYR CZ   C 84.720 85.380 31.600 1.00 . A A . 62 TYR CZ   1 1 
        8 10483 1 1 62 TYR H    H 84.305 82.397 37.982 1.00 . A A . 62 TYR H    1 1 
        8 10484 1 1 62 TYR HA   H 83.686 84.852 36.525 1.00 . A A . 62 TYR HA   1 1 
        8 10485 1 1 62 TYR HB2  H 86.070 84.553 36.108 1.00 . A A . 62 TYR HB2  1 1 
        8 10486 1 1 62 TYR HB3  H 85.786 82.898 35.539 1.00 . A A . 62 TYR HB3  1 1 
        8 10487 1 1 62 TYR HD1  H 84.876 86.463 34.823 1.00 . A A . 62 TYR HD1  1 1 
        8 10488 1 1 62 TYR HD2  H 85.356 82.477 33.283 1.00 . A A . 62 TYR HD2  1 1 
        8 10489 1 1 62 TYR HE1  H 84.943 87.312 32.496 1.00 . A A . 62 TYR HE1  1 1 
        8 10490 1 1 62 TYR HE2  H 85.027 83.342 30.980 1.00 . A A . 62 TYR HE2  1 1 
        8 10491 1 1 62 TYR HH   H 85.224 86.465 30.119 1.00 . A A . 62 TYR HH   1 1 
        8 10492 1 1 62 TYR N    N 84.460 83.370 37.760 1.00 . A A . 62 TYR N    1 1 
        8 10493 1 1 62 TYR O    O 82.960 81.770 35.910 1.00 . A A . 62 TYR O    1 1 
        8 10494 1 1 62 TYR OH   O 84.490 85.900 30.370 1.00 . A A . 62 TYR OH   1 1 
        8 10495 1 1 63 LEU C    C 81.520 83.300 32.460 1.00 . A A . 63 LEU C    1 1 
        8 10496 1 1 63 LEU CA   C 81.320 82.910 33.910 1.00 . A A . 63 LEU CA   1 1 
        8 10497 1 1 63 LEU CB   C 79.890 83.260 34.320 1.00 . A A . 63 LEU CB   1 1 
        8 10498 1 1 63 LEU CD1  C 78.850 81.190 33.410 1.00 . A A . 63 LEU CD1  1 1 
        8 10499 1 1 63 LEU CD2  C 77.390 83.080 33.740 1.00 . A A . 63 LEU CD2  1 1 
        8 10500 1 1 63 LEU CG   C 78.810 82.690 33.390 1.00 . A A . 63 LEU CG   1 1 
        8 10501 1 1 63 LEU H    H 82.357 84.592 34.712 1.00 . A A . 63 LEU H    1 1 
        8 10502 1 1 63 LEU HA   H 81.459 81.833 34.006 1.00 . A A . 63 LEU HA   1 1 
        8 10503 1 1 63 LEU HB2  H 79.717 82.870 35.323 1.00 . A A . 63 LEU HB2  1 1 
        8 10504 1 1 63 LEU HB3  H 79.790 84.345 34.346 1.00 . A A . 63 LEU HB3  1 1 
        8 10505 1 1 63 LEU HD11 H 79.856 80.850 33.163 1.00 . A A . 63 LEU HD11 1 1 
        8 10506 1 1 63 LEU HD12 H 78.579 80.833 34.404 1.00 . A A . 63 LEU HD12 1 1 
        8 10507 1 1 63 LEU HD13 H 78.144 80.798 32.678 1.00 . A A . 63 LEU HD13 1 1 
        8 10508 1 1 63 LEU HD21 H 77.001 83.757 32.979 1.00 . A A . 63 LEU HD21 1 1 
        8 10509 1 1 63 LEU HD22 H 77.379 83.578 34.709 1.00 . A A . 63 LEU HD22 1 1 
        8 10510 1 1 63 LEU HD23 H 76.768 82.186 33.784 1.00 . A A . 63 LEU HD23 1 1 
        8 10511 1 1 63 LEU HG   H 79.019 83.026 32.374 1.00 . A A . 63 LEU HG   1 1 
        8 10512 1 1 63 LEU N    N 82.270 83.590 34.800 1.00 . A A . 63 LEU N    1 1 
        8 10513 1 1 63 LEU O    O 81.610 84.480 32.160 1.00 . A A . 63 LEU O    1 1 
        8 10514 1 1 64 ASP C    C 80.590 81.470 29.410 1.00 . A A . 64 ASP C    1 1 
        8 10515 1 1 64 ASP CA   C 81.330 82.580 30.140 1.00 . A A . 64 ASP CA   1 1 
        8 10516 1 1 64 ASP CB   C 82.700 82.710 29.550 1.00 . A A . 64 ASP CB   1 1 
        8 10517 1 1 64 ASP CG   C 82.700 83.630 28.330 1.00 . A A . 64 ASP CG   1 1 
        8 10518 1 1 64 ASP H    H 81.532 81.363 31.877 1.00 . A A . 64 ASP H    1 1 
        8 10519 1 1 64 ASP HA   H 80.792 83.518 30.001 1.00 . A A . 64 ASP HA   1 1 
        8 10520 1 1 64 ASP HB2  H 83.372 83.121 30.303 1.00 . A A . 64 ASP HB2  1 1 
        8 10521 1 1 64 ASP HB3  H 83.056 81.723 29.253 1.00 . A A . 64 ASP HB3  1 1 
        8 10522 1 1 64 ASP N    N 81.470 82.320 31.560 1.00 . A A . 64 ASP N    1 1 
        8 10523 1 1 64 ASP O    O 80.170 80.500 30.040 1.00 . A A . 64 ASP O    1 1 
        8 10524 1 1 64 ASP OD1  O 81.590 83.830 27.770 1.00 . A A . 64 ASP OD1  1 1 
        8 10525 1 1 64 ASP OD2  O 83.750 84.170 27.920 1.00 . A A . 64 ASP OD2  1 1 
        8 10526 1 1 65 GLU C    C 80.480 79.290 27.120 1.00 . A A . 65 GLU C    1 1 
        8 10527 1 1 65 GLU CA   C 79.620 80.480 27.450 1.00 . A A . 65 GLU CA   1 1 
        8 10528 1 1 65 GLU CB   C 78.970 80.980 26.190 1.00 . A A . 65 GLU CB   1 1 
        8 10529 1 1 65 GLU CD   C 77.240 82.480 25.270 1.00 . A A . 65 GLU CD   1 1 
        8 10530 1 1 65 GLU CG   C 77.860 81.950 26.540 1.00 . A A . 65 GLU CG   1 1 
        8 10531 1 1 65 GLU H    H 80.720 82.321 27.564 1.00 . A A . 65 GLU H    1 1 
        8 10532 1 1 65 GLU HA   H 78.834 80.153 28.131 1.00 . A A . 65 GLU HA   1 1 
        8 10533 1 1 65 GLU HB2  H 79.714 81.486 25.574 1.00 . A A . 65 GLU HB2  1 1 
        8 10534 1 1 65 GLU HB3  H 78.554 80.137 25.638 1.00 . A A . 65 GLU HB3  1 1 
        8 10535 1 1 65 GLU HG2  H 77.100 81.436 27.129 1.00 . A A . 65 GLU HG2  1 1 
        8 10536 1 1 65 GLU HG3  H 78.270 82.778 27.118 1.00 . A A . 65 GLU HG3  1 1 
        8 10537 1 1 65 GLU N    N 80.370 81.540 28.100 1.00 . A A . 65 GLU N    1 1 
        8 10538 1 1 65 GLU O    O 81.690 79.460 27.160 1.00 . A A . 65 GLU O    1 1 
        8 10539 1 1 65 GLU OE1  O 77.690 82.110 24.180 1.00 . A A . 65 GLU OE1  1 1 
        8 10540 1 1 65 GLU OE2  O 76.170 83.160 25.390 1.00 . A A . 65 GLU OE2  1 1 
        8 10541 1 1 66 VAL C    C 80.600 77.990 24.300 1.00 . A A . 66 VAL C    1 1 
        8 10542 1 1 66 VAL CA   C 80.820 77.400 25.710 1.00 . A A . 66 VAL CA   1 1 
        8 10543 1 1 66 VAL CB   C 80.530 75.920 25.740 1.00 . A A . 66 VAL CB   1 1 
        8 10544 1 1 66 VAL CG1  C 80.820 75.290 27.090 1.00 . A A . 66 VAL CG1  1 1 
        8 10545 1 1 66 VAL CG2  C 79.110 75.680 25.300 1.00 . A A . 66 VAL CG2  1 1 
        8 10546 1 1 66 VAL H    H 79.191 77.757 27.077 1.00 . A A . 66 VAL H    1 1 
        8 10547 1 1 66 VAL HA   H 81.875 77.528 25.954 1.00 . A A . 66 VAL HA   1 1 
        8 10548 1 1 66 VAL HB   H 81.184 75.444 25.009 1.00 . A A . 66 VAL HB   1 1 
        8 10549 1 1 66 VAL HG11 H 81.855 75.487 27.369 1.00 . A A . 66 VAL HG11 1 1 
        8 10550 1 1 66 VAL HG12 H 80.659 74.214 27.030 1.00 . A A . 66 VAL HG12 1 1 
        8 10551 1 1 66 VAL HG13 H 80.154 75.716 27.840 1.00 . A A . 66 VAL HG13 1 1 
        8 10552 1 1 66 VAL HG21 H 78.570 75.151 26.085 1.00 . A A . 66 VAL HG21 1 1 
        8 10553 1 1 66 VAL HG22 H 78.624 76.636 25.106 1.00 . A A . 66 VAL HG22 1 1 
        8 10554 1 1 66 VAL HG23 H 79.108 75.080 24.390 1.00 . A A . 66 VAL HG23 1 1 
        8 10555 1 1 66 VAL N    N 80.050 78.140 26.710 1.00 . A A . 66 VAL N    1 1 
        8 10556 1 1 66 VAL O    O 79.680 78.700 23.980 1.00 . A A . 66 VAL O    1 1 
        8 10557 1 1 67 ARG C    C 80.470 76.760 21.230 1.00 . A A . 67 ARG C    1 1 
        8 10558 1 1 67 ARG CA   C 81.510 77.620 21.980 1.00 . A A . 67 ARG CA   1 1 
        8 10559 1 1 67 ARG CB   C 82.900 77.170 21.590 1.00 . A A . 67 ARG CB   1 1 
        8 10560 1 1 67 ARG CD   C 85.370 77.630 21.580 1.00 . A A . 67 ARG CD   1 1 
        8 10561 1 1 67 ARG CG   C 83.990 78.140 21.970 1.00 . A A . 67 ARG CG   1 1 
        8 10562 1 1 67 ARG CZ   C 86.660 79.660 21.190 1.00 . A A . 67 ARG CZ   1 1 
        8 10563 1 1 67 ARG H    H 82.259 77.035 23.839 1.00 . A A . 67 ARG H    1 1 
        8 10564 1 1 67 ARG HA   H 81.382 78.662 21.689 1.00 . A A . 67 ARG HA   1 1 
        8 10565 1 1 67 ARG HB2  H 83.102 76.218 22.081 1.00 . A A . 67 ARG HB2  1 1 
        8 10566 1 1 67 ARG HB3  H 82.928 77.019 20.511 1.00 . A A . 67 ARG HB3  1 1 
        8 10567 1 1 67 ARG HD2  H 85.576 76.699 22.108 1.00 . A A . 67 ARG HD2  1 1 
        8 10568 1 1 67 ARG HD3  H 85.401 77.452 20.505 1.00 . A A . 67 ARG HD3  1 1 
        8 10569 1 1 67 ARG HE   H 86.882 78.516 22.809 1.00 . A A . 67 ARG HE   1 1 
        8 10570 1 1 67 ARG HG2  H 83.809 79.092 21.471 1.00 . A A . 67 ARG HG2  1 1 
        8 10571 1 1 67 ARG HG3  H 83.964 78.293 23.049 1.00 . A A . 67 ARG HG3  1 1 
        8 10572 1 1 67 ARG HH11 H 85.308 79.242 19.750 1.00 . A A . 67 ARG HH11 1 1 
        8 10573 1 1 67 ARG HH12 H 86.296 80.659 19.474 1.00 . A A . 67 ARG HH12 1 1 
        8 10574 1 1 67 ARG HH21 H 88.130 80.302 22.387 1.00 . A A . 67 ARG HH21 1 1 
        8 10575 1 1 67 ARG HH22 H 87.859 81.242 20.938 1.00 . A A . 67 ARG HH22 1 1 
        8 10576 1 1 67 ARG N    N 81.480 77.530 23.430 1.00 . A A . 67 ARG N    1 1 
        8 10577 1 1 67 ARG NE   N 86.380 78.630 21.940 1.00 . A A . 67 ARG NE   1 1 
        8 10578 1 1 67 ARG NH1  N 86.040 79.870 20.050 1.00 . A A . 67 ARG NH1  1 1 
        8 10579 1 1 67 ARG NH2  N 87.620 80.460 21.530 1.00 . A A . 67 ARG NH2  1 1 
        8 10580 1 1 67 ARG O    O 80.000 77.080 20.140 1.00 . A A . 67 ARG O    1 1 
        8 10581 1 1 68 VAL C    C 77.690 75.270 21.800 1.00 . A A . 68 VAL C    1 1 
        8 10582 1 1 68 VAL CA   C 79.020 74.770 21.240 1.00 . A A . 68 VAL CA   1 1 
        8 10583 1 1 68 VAL CB   C 79.210 73.270 21.470 1.00 . A A . 68 VAL CB   1 1 
        8 10584 1 1 68 VAL CG1  C 80.480 72.760 20.820 1.00 . A A . 68 VAL CG1  1 1 
        8 10585 1 1 68 VAL CG2  C 79.420 72.980 22.960 1.00 . A A . 68 VAL CG2  1 1 
        8 10586 1 1 68 VAL H    H 80.680 75.225 22.526 1.00 . A A . 68 VAL H    1 1 
        8 10587 1 1 68 VAL HA   H 78.986 74.922 20.161 1.00 . A A . 68 VAL HA   1 1 
        8 10588 1 1 68 VAL HB   H 78.347 72.719 21.096 1.00 . A A . 68 VAL HB   1 1 
        8 10589 1 1 68 VAL HG11 H 80.428 72.923 19.743 1.00 . A A . 68 VAL HG11 1 1 
        8 10590 1 1 68 VAL HG12 H 80.588 71.694 21.021 1.00 . A A . 68 VAL HG12 1 1 
        8 10591 1 1 68 VAL HG13 H 81.337 73.296 21.228 1.00 . A A . 68 VAL HG13 1 1 
        8 10592 1 1 68 VAL HG21 H 78.548 73.315 23.522 1.00 . A A . 68 VAL HG21 1 1 
        8 10593 1 1 68 VAL HG22 H 79.556 71.908 23.106 1.00 . A A . 68 VAL HG22 1 1 
        8 10594 1 1 68 VAL HG23 H 80.305 73.510 23.312 1.00 . A A . 68 VAL HG23 1 1 
        8 10595 1 1 68 VAL N    N 80.140 75.580 21.750 1.00 . A A . 68 VAL N    1 1 
        8 10596 1 1 68 VAL O    O 76.650 74.820 21.360 1.00 . A A . 68 VAL O    1 1 
        8 10597 1 1 69 SER C    C 76.880 78.300 21.470 1.00 . A A . 69 SER C    1 1 
        8 10598 1 1 69 SER CA   C 76.640 77.290 22.590 1.00 . A A . 69 SER CA   1 1 
        8 10599 1 1 69 SER CB   C 76.410 78.010 23.910 1.00 . A A . 69 SER CB   1 1 
        8 10600 1 1 69 SER H    H 78.369 76.319 23.407 1.00 . A A . 69 SER H    1 1 
        8 10601 1 1 69 SER HA   H 75.710 76.774 22.350 1.00 . A A . 69 SER HA   1 1 
        8 10602 1 1 69 SER HB2  H 77.344 78.465 24.241 1.00 . A A . 69 SER HB2  1 1 
        8 10603 1 1 69 SER HB3  H 75.659 78.788 23.770 1.00 . A A . 69 SER HB3  1 1 
        8 10604 1 1 69 SER HG   H 75.818 77.565 25.718 1.00 . A A . 69 SER HG   1 1 
        8 10605 1 1 69 SER N    N 77.670 76.270 22.680 1.00 . A A . 69 SER N    1 1 
        8 10606 1 1 69 SER O    O 76.780 79.500 21.660 1.00 . A A . 69 SER O    1 1 
        8 10607 1 1 69 SER OG   O 75.960 77.100 24.890 1.00 . A A . 69 SER OG   1 1 
        8 10608 1 1 70 THR C    C 75.490 77.230 18.700 1.00 . A A . 70 THR C    1 1 
        8 10609 1 1 70 THR CA   C 76.540 78.290 19.020 1.00 . A A . 70 THR CA   1 1 
        8 10610 1 1 70 THR CB   C 77.510 78.450 17.830 1.00 . A A . 70 THR CB   1 1 
        8 10611 1 1 70 THR CG2  C 78.640 79.440 18.040 1.00 . A A . 70 THR CG2  1 1 
        8 10612 1 1 70 THR H    H 77.907 77.122 20.191 1.00 . A A . 70 THR H    1 1 
        8 10613 1 1 70 THR HA   H 76.043 79.242 19.208 1.00 . A A . 70 THR HA   1 1 
        8 10614 1 1 70 THR HB   H 76.937 78.761 16.957 1.00 . A A . 70 THR HB   1 1 
        8 10615 1 1 70 THR HG1  H 78.751 77.004 18.252 1.00 . A A . 70 THR HG1  1 1 
        8 10616 1 1 70 THR HG21 H 79.262 79.477 17.146 1.00 . A A . 70 THR HG21 1 1 
        8 10617 1 1 70 THR HG22 H 78.225 80.429 18.234 1.00 . A A . 70 THR HG22 1 1 
        8 10618 1 1 70 THR HG23 H 79.245 79.126 18.891 1.00 . A A . 70 THR HG23 1 1 
        8 10619 1 1 70 THR N    N 77.190 77.830 20.260 1.00 . A A . 70 THR N    1 1 
        8 10620 1 1 70 THR O    O 74.290 77.480 18.800 1.00 . A A . 70 THR O    1 1 
        8 10621 1 1 70 THR OG1  O 78.180 77.250 17.520 1.00 . A A . 70 THR OG1  1 1 
        8 10622 1 1 71 ASP C    C 74.120 74.360 18.570 1.00 . A A . 71 ASP C    1 1 
        8 10623 1 1 71 ASP CA   C 75.350 74.880 17.870 1.00 . A A . 71 ASP CA   1 1 
        8 10624 1 1 71 ASP CB   C 76.400 73.770 17.760 1.00 . A A . 71 ASP CB   1 1 
        8 10625 1 1 71 ASP CG   C 77.500 74.140 16.760 1.00 . A A . 71 ASP CG   1 1 
        8 10626 1 1 71 ASP H    H 76.828 75.797 19.041 1.00 . A A . 71 ASP H    1 1 
        8 10627 1 1 71 ASP HA   H 75.075 75.208 16.868 1.00 . A A . 71 ASP HA   1 1 
        8 10628 1 1 71 ASP HB2  H 76.848 73.603 18.739 1.00 . A A . 71 ASP HB2  1 1 
        8 10629 1 1 71 ASP HB3  H 75.913 72.853 17.429 1.00 . A A . 71 ASP HB3  1 1 
        8 10630 1 1 71 ASP N    N 75.950 75.990 18.580 1.00 . A A . 71 ASP N    1 1 
        8 10631 1 1 71 ASP O    O 73.130 74.040 17.910 1.00 . A A . 71 ASP O    1 1 
        8 10632 1 1 71 ASP OD1  O 77.240 75.070 15.960 1.00 . A A . 71 ASP OD1  1 1 
        8 10633 1 1 71 ASP OD2  O 78.570 73.540 16.760 1.00 . A A . 71 ASP OD2  1 1 
        8 10634 1 1 72 GLU C    C 72.700 74.540 21.880 1.00 . A A . 72 GLU C    1 1 
        8 10635 1 1 72 GLU CA   C 73.210 73.660 20.760 1.00 . A A . 72 GLU CA   1 1 
        8 10636 1 1 72 GLU CB   C 73.840 72.430 21.400 1.00 . A A . 72 GLU CB   1 1 
        8 10637 1 1 72 GLU CD   C 74.730 70.110 20.950 1.00 . A A . 72 GLU CD   1 1 
        8 10638 1 1 72 GLU CG   C 74.160 71.400 20.350 1.00 . A A . 72 GLU CG   1 1 
        8 10639 1 1 72 GLU H    H 74.952 74.805 20.345 1.00 . A A . 72 GLU H    1 1 
        8 10640 1 1 72 GLU HA   H 72.363 73.343 20.151 1.00 . A A . 72 GLU HA   1 1 
        8 10641 1 1 72 GLU HB2  H 74.758 72.721 21.910 1.00 . A A . 72 GLU HB2  1 1 
        8 10642 1 1 72 GLU HB3  H 73.145 72.004 22.124 1.00 . A A . 72 GLU HB3  1 1 
        8 10643 1 1 72 GLU HG2  H 73.246 71.159 19.807 1.00 . A A . 72 GLU HG2  1 1 
        8 10644 1 1 72 GLU HG3  H 74.887 71.818 19.653 1.00 . A A . 72 GLU HG3  1 1 
        8 10645 1 1 72 GLU N    N 74.180 74.330 19.900 1.00 . A A . 72 GLU N    1 1 
        8 10646 1 1 72 GLU O    O 71.600 74.350 22.380 1.00 . A A . 72 GLU O    1 1 
        8 10647 1 1 72 GLU OE1  O 75.150 70.140 22.120 1.00 . A A . 72 GLU OE1  1 1 
        8 10648 1 1 72 GLU OE2  O 74.940 69.120 20.210 1.00 . A A . 72 GLU OE2  1 1 
        8 10649 1 1 73 LYS C    C 72.890 75.930 24.580 1.00 . A A . 73 LYS C    1 1 
        8 10650 1 1 73 LYS CA   C 73.190 76.530 23.220 1.00 . A A . 73 LYS CA   1 1 
        8 10651 1 1 73 LYS CB   C 72.020 77.380 22.710 1.00 . A A . 73 LYS CB   1 1 
        8 10652 1 1 73 LYS CD   C 71.200 78.960 21.020 1.00 . A A . 73 LYS CD   1 1 
        8 10653 1 1 73 LYS CE   C 71.600 79.840 19.890 1.00 . A A . 73 LYS CE   1 1 
        8 10654 1 1 73 LYS CG   C 72.440 78.220 21.530 1.00 . A A . 73 LYS CG   1 1 
        8 10655 1 1 73 LYS H    H 74.380 75.635 21.722 1.00 . A A . 73 LYS H    1 1 
        8 10656 1 1 73 LYS HA   H 74.056 77.184 23.327 1.00 . A A . 73 LYS HA   1 1 
        8 10657 1 1 73 LYS HB2  H 71.203 76.724 22.411 1.00 . A A . 73 LYS HB2  1 1 
        8 10658 1 1 73 LYS HB3  H 71.679 78.036 23.511 1.00 . A A . 73 LYS HB3  1 1 
        8 10659 1 1 73 LYS HD2  H 70.458 78.239 20.678 1.00 . A A . 73 LYS HD2  1 1 
        8 10660 1 1 73 LYS HD3  H 70.779 79.565 21.823 1.00 . A A . 73 LYS HD3  1 1 
        8 10661 1 1 73 LYS HE2  H 72.371 80.524 20.244 1.00 . A A . 73 LYS HE2  1 1 
        8 10662 1 1 73 LYS HE3  H 72.018 79.222 19.096 1.00 . A A . 73 LYS HE3  1 1 
        8 10663 1 1 73 LYS HG2  H 73.197 78.940 21.841 1.00 . A A . 73 LYS HG2  1 1 
        8 10664 1 1 73 LYS HG3  H 72.840 77.581 20.743 1.00 . A A . 73 LYS HG3  1 1 
        8 10665 1 1 73 LYS HZ1  H 70.842 81.201 18.580 1.00 . A A . 73 LYS HZ1  1 1 
        8 10666 1 1 73 LYS HZ2  H 69.780 80.011 18.997 1.00 . A A . 73 LYS HZ2  1 1 
        8 10667 1 1 73 LYS HZ3  H 70.118 81.224 20.062 1.00 . A A . 73 LYS HZ3  1 1 
        8 10668 1 1 73 LYS N    N 73.500 75.550 22.210 1.00 . A A . 73 LYS N    1 1 
        8 10669 1 1 73 LYS NZ   N 70.500 80.630 19.340 1.00 . A A . 73 LYS NZ   1 1 
        8 10670 1 1 73 LYS O    O 71.890 76.380 25.110 1.00 . A A . 73 LYS O    1 1 
        8 10671 1 1 74 ASP C    C 74.270 74.520 27.540 1.00 . A A . 74 ASP C    1 1 
        8 10672 1 1 74 ASP CA   C 73.390 74.290 26.350 1.00 . A A . 74 ASP CA   1 1 
        8 10673 1 1 74 ASP CB   C 73.360 72.790 26.070 1.00 . A A . 74 ASP CB   1 1 
        8 10674 1 1 74 ASP CG   C 72.120 72.500 25.270 1.00 . A A . 74 ASP CG   1 1 
        8 10675 1 1 74 ASP H    H 74.613 74.875 24.688 1.00 . A A . 74 ASP H    1 1 
        8 10676 1 1 74 ASP HA   H 72.380 74.581 26.639 1.00 . A A . 74 ASP HA   1 1 
        8 10677 1 1 74 ASP HB2  H 74.243 72.504 25.498 1.00 . A A . 74 ASP HB2  1 1 
        8 10678 1 1 74 ASP HB3  H 73.334 72.237 27.009 1.00 . A A . 74 ASP HB3  1 1 
        8 10679 1 1 74 ASP N    N 73.720 75.040 25.130 1.00 . A A . 74 ASP N    1 1 
        8 10680 1 1 74 ASP O    O 73.780 74.530 28.670 1.00 . A A . 74 ASP O    1 1 
        8 10681 1 1 74 ASP OD1  O 71.190 73.320 25.490 1.00 . A A . 74 ASP OD1  1 1 
        8 10682 1 1 74 ASP OD2  O 72.080 71.440 24.620 1.00 . A A . 74 ASP OD2  1 1 
        8 10683 1 1 75 PHE C    C 77.100 76.080 28.550 1.00 . A A . 75 PHE C    1 1 
        8 10684 1 1 75 PHE CA   C 76.530 74.690 28.350 1.00 . A A . 75 PHE CA   1 1 
        8 10685 1 1 75 PHE CB   C 77.640 73.670 28.140 1.00 . A A . 75 PHE CB   1 1 
        8 10686 1 1 75 PHE CD1  C 76.720 71.590 27.100 1.00 . A A . 75 PHE CD1  1 1 
        8 10687 1 1 75 PHE CD2  C 77.310 71.500 29.390 1.00 . A A . 75 PHE CD2  1 1 
        8 10688 1 1 75 PHE CE1  C 76.380 70.240 27.210 1.00 . A A . 75 PHE CE1  1 1 
        8 10689 1 1 75 PHE CE2  C 76.950 70.180 29.500 1.00 . A A . 75 PHE CE2  1 1 
        8 10690 1 1 75 PHE CG   C 77.140 72.260 28.240 1.00 . A A . 75 PHE CG   1 1 
        8 10691 1 1 75 PHE CZ   C 76.460 69.530 28.400 1.00 . A A . 75 PHE CZ   1 1 
        8 10692 1 1 75 PHE H    H 75.887 74.697 26.333 1.00 . A A . 75 PHE H    1 1 
        8 10693 1 1 75 PHE HA   H 76.011 74.418 29.269 1.00 . A A . 75 PHE HA   1 1 
        8 10694 1 1 75 PHE HB2  H 78.080 73.822 27.154 1.00 . A A . 75 PHE HB2  1 1 
        8 10695 1 1 75 PHE HB3  H 78.407 73.825 28.899 1.00 . A A . 75 PHE HB3  1 1 
        8 10696 1 1 75 PHE HD1  H 76.657 72.100 26.150 1.00 . A A . 75 PHE HD1  1 1 
        8 10697 1 1 75 PHE HD2  H 77.753 71.977 30.251 1.00 . A A . 75 PHE HD2  1 1 
        8 10698 1 1 75 PHE HE1  H 76.038 69.723 26.326 1.00 . A A . 75 PHE HE1  1 1 
        8 10699 1 1 75 PHE HE2  H 77.052 69.661 30.442 1.00 . A A . 75 PHE HE2  1 1 
        8 10700 1 1 75 PHE HZ   H 76.146 68.498 28.456 1.00 . A A . 75 PHE HZ   1 1 
        8 10701 1 1 75 PHE N    N 75.570 74.640 27.290 1.00 . A A . 75 PHE N    1 1 
        8 10702 1 1 75 PHE O    O 77.680 76.660 27.640 1.00 . A A . 75 PHE O    1 1 
        8 10703 1 1 76 LEU C    C 79.060 77.140 30.930 1.00 . A A . 76 LEU C    1 1 
        8 10704 1 1 76 LEU CA   C 77.820 77.700 30.240 1.00 . A A . 76 LEU CA   1 1 
        8 10705 1 1 76 LEU CB   C 76.990 78.530 31.210 1.00 . A A . 76 LEU CB   1 1 
        8 10706 1 1 76 LEU CD1  C 74.930 79.870 31.630 1.00 . A A . 76 LEU CD1  1 1 
        8 10707 1 1 76 LEU CD2  C 76.310 80.320 29.620 1.00 . A A . 76 LEU CD2  1 1 
        8 10708 1 1 76 LEU CG   C 75.810 79.230 30.570 1.00 . A A . 76 LEU CG   1 1 
        8 10709 1 1 76 LEU H    H 76.219 76.294 30.338 1.00 . A A . 76 LEU H    1 1 
        8 10710 1 1 76 LEU HA   H 78.129 78.329 29.405 1.00 . A A . 76 LEU HA   1 1 
        8 10711 1 1 76 LEU HB2  H 76.622 77.877 32.001 1.00 . A A . 76 LEU HB2  1 1 
        8 10712 1 1 76 LEU HB3  H 77.637 79.286 31.654 1.00 . A A . 76 LEU HB3  1 1 
        8 10713 1 1 76 LEU HD11 H 74.567 79.102 32.314 1.00 . A A . 76 LEU HD11 1 1 
        8 10714 1 1 76 LEU HD12 H 75.509 80.607 32.186 1.00 . A A . 76 LEU HD12 1 1 
        8 10715 1 1 76 LEU HD13 H 74.082 80.360 31.151 1.00 . A A . 76 LEU HD13 1 1 
        8 10716 1 1 76 LEU HD21 H 76.943 79.873 28.854 1.00 . A A . 76 LEU HD21 1 1 
        8 10717 1 1 76 LEU HD22 H 75.458 80.808 29.147 1.00 . A A . 76 LEU HD22 1 1 
        8 10718 1 1 76 LEU HD23 H 76.885 81.056 30.182 1.00 . A A . 76 LEU HD23 1 1 
        8 10719 1 1 76 LEU HG   H 75.224 78.504 30.007 1.00 . A A . 76 LEU HG   1 1 
        8 10720 1 1 76 LEU N    N 76.960 76.630 29.740 1.00 . A A . 76 LEU N    1 1 
        8 10721 1 1 76 LEU O    O 78.970 76.090 31.570 1.00 . A A . 76 LEU O    1 1 
        8 10722 1 1 77 TYR C    C 81.710 78.410 32.660 1.00 . A A . 77 TYR C    1 1 
        8 10723 1 1 77 TYR CA   C 81.410 77.440 31.520 1.00 . A A . 77 TYR CA   1 1 
        8 10724 1 1 77 TYR CB   C 82.570 77.380 30.560 1.00 . A A . 77 TYR CB   1 1 
        8 10725 1 1 77 TYR CD1  C 83.770 75.650 31.990 1.00 . A A . 77 TYR CD1  1 1 
        8 10726 1 1 77 TYR CD2  C 85.020 77.580 31.180 1.00 . A A . 77 TYR CD2  1 1 
        8 10727 1 1 77 TYR CE1  C 84.950 75.100 32.520 1.00 . A A . 77 TYR CE1  1 1 
        8 10728 1 1 77 TYR CE2  C 86.190 77.050 31.740 1.00 . A A . 77 TYR CE2  1 1 
        8 10729 1 1 77 TYR CG   C 83.800 76.880 31.290 1.00 . A A . 77 TYR CG   1 1 
        8 10730 1 1 77 TYR CZ   C 86.160 75.810 32.410 1.00 . A A . 77 TYR CZ   1 1 
        8 10731 1 1 77 TYR H    H 80.219 78.642 30.243 1.00 . A A . 77 TYR H    1 1 
        8 10732 1 1 77 TYR HA   H 81.265 76.447 31.945 1.00 . A A . 77 TYR HA   1 1 
        8 10733 1 1 77 TYR HB2  H 82.331 76.700 29.742 1.00 . A A . 77 TYR HB2  1 1 
        8 10734 1 1 77 TYR HB3  H 82.764 78.376 30.161 1.00 . A A . 77 TYR HB3  1 1 
        8 10735 1 1 77 TYR HD1  H 82.832 75.130 32.118 1.00 . A A . 77 TYR HD1  1 1 
        8 10736 1 1 77 TYR HD2  H 85.052 78.527 30.663 1.00 . A A . 77 TYR HD2  1 1 
        8 10737 1 1 77 TYR HE1  H 84.928 74.137 33.009 1.00 . A A . 77 TYR HE1  1 1 
        8 10738 1 1 77 TYR HE2  H 87.119 77.594 31.658 1.00 . A A . 77 TYR HE2  1 1 
        8 10739 1 1 77 TYR HH   H 87.692 74.686 32.325 1.00 . A A . 77 TYR HH   1 1 
        8 10740 1 1 77 TYR N    N 80.200 77.820 30.830 1.00 . A A . 77 TYR N    1 1 
        8 10741 1 1 77 TYR O    O 82.040 79.570 32.440 1.00 . A A . 77 TYR O    1 1 
        8 10742 1 1 77 TYR OH   O 87.300 75.310 32.940 1.00 . A A . 77 TYR OH   1 1 
        8 10743 1 1 78 GLU C    C 82.760 78.190 36.080 1.00 . A A . 78 GLU C    1 1 
        8 10744 1 1 78 GLU CA   C 81.720 78.730 35.100 1.00 . A A . 78 GLU CA   1 1 
        8 10745 1 1 78 GLU CB   C 80.390 78.780 35.830 1.00 . A A . 78 GLU CB   1 1 
        8 10746 1 1 78 GLU CD   C 79.150 79.370 37.940 1.00 . A A . 78 GLU CD   1 1 
        8 10747 1 1 78 GLU CG   C 80.400 79.620 37.100 1.00 . A A . 78 GLU CG   1 1 
        8 10748 1 1 78 GLU H    H 81.453 76.908 33.994 1.00 . A A . 78 GLU H    1 1 
        8 10749 1 1 78 GLU HA   H 82.001 79.742 34.809 1.00 . A A . 78 GLU HA   1 1 
        8 10750 1 1 78 GLU HB2  H 79.636 79.182 35.153 1.00 . A A . 78 GLU HB2  1 1 
        8 10751 1 1 78 GLU HB3  H 80.110 77.761 36.098 1.00 . A A . 78 GLU HB3  1 1 
        8 10752 1 1 78 GLU HG2  H 81.281 79.363 37.689 1.00 . A A . 78 GLU HG2  1 1 
        8 10753 1 1 78 GLU HG3  H 80.445 80.675 36.831 1.00 . A A . 78 GLU HG3  1 1 
        8 10754 1 1 78 GLU N    N 81.610 77.900 33.890 1.00 . A A . 78 GLU N    1 1 
        8 10755 1 1 78 GLU O    O 82.740 77.020 36.430 1.00 . A A . 78 GLU O    1 1 
        8 10756 1 1 78 GLU OE1  O 78.230 78.670 37.460 1.00 . A A . 78 GLU OE1  1 1 
        8 10757 1 1 78 GLU OE2  O 79.160 79.820 39.100 1.00 . A A . 78 GLU OE2  1 1 
        8 10758 1 1 79 LEU C    C 84.850 79.070 38.600 1.00 . A A . 79 LEU C    1 1 
        8 10759 1 1 79 LEU CA   C 84.870 78.510 37.220 1.00 . A A . 79 LEU CA   1 1 
        8 10760 1 1 79 LEU CB   C 86.180 78.880 36.520 1.00 . A A . 79 LEU CB   1 1 
        8 10761 1 1 79 LEU CD1  C 85.190 79.250 34.230 1.00 . A A . 79 LEU CD1  1 1 
        8 10762 1 1 79 LEU CD2  C 87.600 78.810 34.460 1.00 . A A . 79 LEU CD2  1 1 
        8 10763 1 1 79 LEU CG   C 86.230 78.480 35.040 1.00 . A A . 79 LEU CG   1 1 
        8 10764 1 1 79 LEU H    H 83.551 80.027 36.465 1.00 . A A . 79 LEU H    1 1 
        8 10765 1 1 79 LEU HA   H 84.795 77.424 37.278 1.00 . A A . 79 LEU HA   1 1 
        8 10766 1 1 79 LEU HB2  H 86.325 79.958 36.596 1.00 . A A . 79 LEU HB2  1 1 
        8 10767 1 1 79 LEU HB3  H 86.999 78.380 37.038 1.00 . A A . 79 LEU HB3  1 1 
        8 10768 1 1 79 LEU HD11 H 85.583 79.456 33.234 1.00 . A A . 79 LEU HD11 1 1 
        8 10769 1 1 79 LEU HD12 H 84.963 80.190 34.732 1.00 . A A . 79 LEU HD12 1 1 
        8 10770 1 1 79 LEU HD13 H 84.281 78.654 34.146 1.00 . A A . 79 LEU HD13 1 1 
        8 10771 1 1 79 LEU HD21 H 88.369 78.275 35.017 1.00 . A A . 79 LEU HD21 1 1 
        8 10772 1 1 79 LEU HD22 H 87.777 79.883 34.535 1.00 . A A . 79 LEU HD22 1 1 
        8 10773 1 1 79 LEU HD23 H 87.633 78.509 33.413 1.00 . A A . 79 LEU HD23 1 1 
        8 10774 1 1 79 LEU HG   H 86.044 77.410 34.946 1.00 . A A . 79 LEU HG   1 1 
        8 10775 1 1 79 LEU N    N 83.680 79.030 36.560 1.00 . A A . 79 LEU N    1 1 
        8 10776 1 1 79 LEU O    O 84.540 80.240 38.780 1.00 . A A . 79 LEU O    1 1 
        8 10777 1 1 80 HIS C    C 86.320 78.700 41.600 1.00 . A A . 80 HIS C    1 1 
        8 10778 1 1 80 HIS CA   C 84.970 78.500 40.980 1.00 . A A . 80 HIS CA   1 1 
        8 10779 1 1 80 HIS CB   C 84.270 77.320 41.640 1.00 . A A . 80 HIS CB   1 1 
        8 10780 1 1 80 HIS CD2  C 82.150 77.820 40.250 1.00 . A A . 80 HIS CD2  1 1 
        8 10781 1 1 80 HIS CE1  C 80.870 76.240 41.060 1.00 . A A . 80 HIS CE1  1 1 
        8 10782 1 1 80 HIS CG   C 82.850 77.120 41.190 1.00 . A A . 80 HIS CG   1 1 
        8 10783 1 1 80 HIS H    H 85.592 77.369 39.311 1.00 . A A . 80 HIS H    1 1 
        8 10784 1 1 80 HIS HA   H 84.370 79.401 41.110 1.00 . A A . 80 HIS HA   1 1 
        8 10785 1 1 80 HIS HB2  H 84.836 76.413 41.425 1.00 . A A . 80 HIS HB2  1 1 
        8 10786 1 1 80 HIS HB3  H 84.268 77.482 42.718 1.00 . A A . 80 HIS HB3  1 1 
        8 10787 1 1 80 HIS HD2  H 82.511 78.658 39.672 1.00 . A A . 80 HIS HD2  1 1 
        8 10788 1 1 80 HIS HE1  H 80.018 75.595 41.217 1.00 . A A . 80 HIS HE1  1 1 
        8 10789 1 1 80 HIS HE2  H 80.156 77.556 39.577 1.00 . A A . 80 HIS HE2  1 1 
        8 10790 1 1 80 HIS N    N 85.170 78.250 39.570 1.00 . A A . 80 HIS N    1 1 
        8 10791 1 1 80 HIS ND1  N 82.030 76.140 41.710 1.00 . A A . 80 HIS ND1  1 1 
        8 10792 1 1 80 HIS NE2  N 80.910 77.260 40.180 1.00 . A A . 80 HIS NE2  1 1 
        8 10793 1 1 80 HIS O    O 87.150 77.800 41.420 1.00 . A A . 80 HIS O    1 1 
        8 10794 1 1 81 ILE C    C 89.000 80.260 41.290 1.00 . A A . 81 ILE C    1 1 
        8 10795 1 1 81 ILE CA   C 87.990 80.200 42.500 1.00 . A A . 81 ILE CA   1 1 
        8 10796 1 1 81 ILE CB   C 88.480 79.210 43.590 1.00 . A A . 81 ILE CB   1 1 
        8 10797 1 1 81 ILE CD1  C 87.990 78.250 45.890 1.00 . A A . 81 ILE CD1  1 1 
        8 10798 1 1 81 ILE CG1  C 87.730 79.390 44.900 1.00 . A A . 81 ILE CG1  1 1 
        8 10799 1 1 81 ILE CG2  C 89.980 79.350 43.810 1.00 . A A . 81 ILE CG2  1 1 
        8 10800 1 1 81 ILE H    H 85.843 80.482 42.450 1.00 . A A . 81 ILE H    1 1 
        8 10801 1 1 81 ILE HA   H 87.979 81.191 42.953 1.00 . A A . 81 ILE HA   1 1 
        8 10802 1 1 81 ILE HB   H 88.288 78.198 43.232 1.00 . A A . 81 ILE HB   1 1 
        8 10803 1 1 81 ILE HD11 H 87.430 78.430 46.808 1.00 . A A . 81 ILE HD11 1 1 
        8 10804 1 1 81 ILE HD12 H 89.055 78.203 46.118 1.00 . A A . 81 ILE HD12 1 1 
        8 10805 1 1 81 ILE HD13 H 87.671 77.306 45.449 1.00 . A A . 81 ILE HD13 1 1 
        8 10806 1 1 81 ILE HG12 H 88.046 80.328 45.357 1.00 . A A . 81 ILE HG12 1 1 
        8 10807 1 1 81 ILE HG13 H 86.661 79.441 44.692 1.00 . A A . 81 ILE HG13 1 1 
        8 10808 1 1 81 ILE HG21 H 90.501 79.218 42.862 1.00 . A A . 81 ILE HG21 1 1 
        8 10809 1 1 81 ILE HG22 H 90.316 78.591 44.517 1.00 . A A . 81 ILE HG22 1 1 
        8 10810 1 1 81 ILE HG23 H 90.198 80.341 44.209 1.00 . A A . 81 ILE HG23 1 1 
        8 10811 1 1 81 ILE N    N 86.590 79.850 42.200 1.00 . A A . 81 ILE N    1 1 
        8 10812 1 1 81 ILE O    O 89.850 81.150 41.320 1.00 . A A . 81 ILE O    1 1 
        8 10813 1 1 82 ILE C    C 91.330 78.860 39.750 1.00 . A A . 82 ILE C    1 1 
        8 10814 1 1 82 ILE CA   C 89.960 79.270 39.160 1.00 . A A . 82 ILE CA   1 1 
        8 10815 1 1 82 ILE CB   C 90.070 80.550 38.290 1.00 . A A . 82 ILE CB   1 1 
        8 10816 1 1 82 ILE CD1  C 88.730 82.140 36.910 1.00 . A A . 82 ILE CD1  1 1 
        8 10817 1 1 82 ILE CG1  C 88.790 80.760 37.500 1.00 . A A . 82 ILE CG1  1 1 
        8 10818 1 1 82 ILE CG2  C 91.220 80.530 37.280 1.00 . A A . 82 ILE CG2  1 1 
        8 10819 1 1 82 ILE H    H 88.037 78.949 40.079 1.00 . A A . 82 ILE H    1 1 
        8 10820 1 1 82 ILE HA   H 89.633 78.461 38.507 1.00 . A A . 82 ILE HA   1 1 
        8 10821 1 1 82 ILE HB   H 90.209 81.405 38.952 1.00 . A A . 82 ILE HB   1 1 
        8 10822 1 1 82 ILE HD11 H 89.310 82.167 35.988 1.00 . A A . 82 ILE HD11 1 1 
        8 10823 1 1 82 ILE HD12 H 89.143 82.857 37.620 1.00 . A A . 82 ILE HD12 1 1 
        8 10824 1 1 82 ILE HD13 H 87.693 82.398 36.695 1.00 . A A . 82 ILE HD13 1 1 
        8 10825 1 1 82 ILE HG12 H 88.747 80.028 36.694 1.00 . A A . 82 ILE HG12 1 1 
        8 10826 1 1 82 ILE HG13 H 87.935 80.616 38.160 1.00 . A A . 82 ILE HG13 1 1 
        8 10827 1 1 82 ILE HG21 H 91.011 81.237 36.477 1.00 . A A . 82 ILE HG21 1 1 
        8 10828 1 1 82 ILE HG22 H 91.321 79.527 36.864 1.00 . A A . 82 ILE HG22 1 1 
        8 10829 1 1 82 ILE HG23 H 92.147 80.811 37.779 1.00 . A A . 82 ILE HG23 1 1 
        8 10830 1 1 82 ILE N    N 88.900 79.460 40.200 1.00 . A A . 82 ILE N    1 1 
        8 10831 1 1 82 ILE O    O 92.250 78.670 38.960 1.00 . A A . 82 ILE O    1 1 
        8 10832 1 1 82 ILE OXT  O 91.530 78.640 40.960 1.00 . A A . 82 ILE OXT  1 1 
        9 10833 1 1  1 SER C    C 76.970 61.930 38.340 1.00 . A A .  1 SER C    1 1 
        9 10834 1 1  1 SER CA   C 76.200 60.630 38.590 1.00 . A A .  1 SER CA   1 1 
        9 10835 1 1  1 SER CB   C 75.180 60.830 39.680 1.00 . A A .  1 SER CB   1 1 
        9 10836 1 1  1 SER H1   H 76.661 58.681 38.928 1.00 . A A .  1 SER H1   1 1 
        9 10837 1 1  1 SER H2   H 77.887 59.552 38.250 1.00 . A A .  1 SER H2   1 1 
        9 10838 1 1  1 SER H3   H 77.525 59.743 39.848 1.00 . A A .  1 SER H3   1 1 
        9 10839 1 1  1 SER HA   H 75.680 60.352 37.673 1.00 . A A .  1 SER HA   1 1 
        9 10840 1 1  1 SER HB2  H 74.478 61.617 39.404 1.00 . A A .  1 SER HB2  1 1 
        9 10841 1 1  1 SER HB3  H 74.648 59.902 39.890 1.00 . A A .  1 SER HB3  1 1 
        9 10842 1 1  1 SER HG   H 75.345 61.362 41.494 1.00 . A A .  1 SER HG   1 1 
        9 10843 1 1  1 SER N    N 77.140 59.570 38.930 1.00 . A A .  1 SER N    1 1 
        9 10844 1 1  1 SER O    O 76.400 62.840 37.730 1.00 . A A .  1 SER O    1 1 
        9 10845 1 1  1 SER OG   O 75.920 61.210 40.740 1.00 . A A .  1 SER OG   1 1 
        9 10846 1 1  2 HIS C    C 79.740 63.160 37.260 1.00 . A A .  2 HIS C    1 1 
        9 10847 1 1  2 HIS CA   C 78.930 63.270 38.510 1.00 . A A .  2 HIS CA   1 1 
        9 10848 1 1  2 HIS CB   C 79.830 63.710 39.670 1.00 . A A .  2 HIS CB   1 1 
        9 10849 1 1  2 HIS CD2  C 78.850 65.270 41.490 1.00 . A A .  2 HIS CD2  1 1 
        9 10850 1 1  2 HIS CE1  C 77.890 63.750 42.720 1.00 . A A .  2 HIS CE1  1 1 
        9 10851 1 1  2 HIS CG   C 79.070 64.050 40.920 1.00 . A A .  2 HIS CG   1 1 
        9 10852 1 1  2 HIS H    H 78.730 61.214 39.094 1.00 . A A .  2 HIS H    1 1 
        9 10853 1 1  2 HIS HA   H 78.175 64.041 38.357 1.00 . A A .  2 HIS HA   1 1 
        9 10854 1 1  2 HIS HB2  H 80.522 62.899 39.897 1.00 . A A .  2 HIS HB2  1 1 
        9 10855 1 1  2 HIS HB3  H 80.402 64.584 39.358 1.00 . A A .  2 HIS HB3  1 1 
        9 10856 1 1  2 HIS HD2  H 79.193 66.223 41.116 1.00 . A A .  2 HIS HD2  1 1 
        9 10857 1 1  2 HIS HE1  H 77.325 63.283 43.513 1.00 . A A .  2 HIS HE1  1 1 
        9 10858 1 1  2 HIS HE2  H 77.793 65.767 43.278 1.00 . A A .  2 HIS HE2  1 1 
        9 10859 1 1  2 HIS N    N 78.250 62.010 38.700 1.00 . A A .  2 HIS N    1 1 
        9 10860 1 1  2 HIS ND1  N 78.460 63.080 41.700 1.00 . A A .  2 HIS ND1  1 1 
        9 10861 1 1  2 HIS NE2  N 78.110 65.060 42.630 1.00 . A A .  2 HIS NE2  1 1 
        9 10862 1 1  2 HIS O    O 80.640 62.330 37.140 1.00 . A A .  2 HIS O    1 1 
        9 10863 1 1  3 MET C    C 80.410 65.930 35.180 1.00 . A A .  3 MET C    1 1 
        9 10864 1 1  3 MET CA   C 80.100 64.430 35.180 1.00 . A A .  3 MET CA   1 1 
        9 10865 1 1  3 MET CB   C 79.300 64.060 33.950 1.00 . A A .  3 MET CB   1 1 
        9 10866 1 1  3 MET CE   C 79.350 62.750 31.010 1.00 . A A .  3 MET CE   1 1 
        9 10867 1 1  3 MET CG   C 79.330 62.570 33.730 1.00 . A A .  3 MET CG   1 1 
        9 10868 1 1  3 MET H    H 78.426 64.392 36.450 1.00 . A A .  3 MET H    1 1 
        9 10869 1 1  3 MET HA   H 81.042 63.883 35.156 1.00 . A A .  3 MET HA   1 1 
        9 10870 1 1  3 MET HB2  H 78.267 64.382 34.084 1.00 . A A .  3 MET HB2  1 1 
        9 10871 1 1  3 MET HB3  H 79.724 64.561 33.080 1.00 . A A .  3 MET HB3  1 1 
        9 10872 1 1  3 MET HE1  H 78.879 62.568 30.044 1.00 . A A .  3 MET HE1  1 1 
        9 10873 1 1  3 MET HE2  H 79.501 63.821 31.145 1.00 . A A .  3 MET HE2  1 1 
        9 10874 1 1  3 MET HE3  H 80.313 62.240 31.046 1.00 . A A .  3 MET HE3  1 1 
        9 10875 1 1  3 MET HG2  H 80.356 62.253 33.544 1.00 . A A .  3 MET HG2  1 1 
        9 10876 1 1  3 MET HG3  H 78.951 62.067 34.620 1.00 . A A .  3 MET HG3  1 1 
        9 10877 1 1  3 MET N    N 79.350 64.000 36.340 1.00 . A A .  3 MET N    1 1 
        9 10878 1 1  3 MET O    O 80.490 66.470 34.080 1.00 . A A .  3 MET O    1 1 
        9 10879 1 1  3 MET SD   S 78.300 62.130 32.310 1.00 . A A .  3 MET SD   1 1 
        9 10880 1 1  4 LYS C    C 79.700 68.720 35.460 1.00 . A A .  4 LYS C    1 1 
        9 10881 1 1  4 LYS CA   C 80.770 68.060 36.300 1.00 . A A .  4 LYS CA   1 1 
        9 10882 1 1  4 LYS CB   C 82.150 68.370 35.740 1.00 . A A .  4 LYS CB   1 1 
        9 10883 1 1  4 LYS CD   C 84.630 68.250 36.060 1.00 . A A .  4 LYS CD   1 1 
        9 10884 1 1  4 LYS CE   C 85.730 67.810 37.020 1.00 . A A .  4 LYS CE   1 1 
        9 10885 1 1  4 LYS CG   C 83.270 67.930 36.670 1.00 . A A .  4 LYS CG   1 1 
        9 10886 1 1  4 LYS H    H 80.532 66.094 37.200 1.00 . A A .  4 LYS H    1 1 
        9 10887 1 1  4 LYS HA   H 80.707 68.441 37.319 1.00 . A A .  4 LYS HA   1 1 
        9 10888 1 1  4 LYS HB2  H 82.265 67.863 34.782 1.00 . A A .  4 LYS HB2  1 1 
        9 10889 1 1  4 LYS HB3  H 82.229 69.446 35.582 1.00 . A A .  4 LYS HB3  1 1 
        9 10890 1 1  4 LYS HD2  H 84.739 67.719 35.114 1.00 . A A .  4 LYS HD2  1 1 
        9 10891 1 1  4 LYS HD3  H 84.707 69.323 35.886 1.00 . A A .  4 LYS HD3  1 1 
        9 10892 1 1  4 LYS HE2  H 85.585 68.298 37.984 1.00 . A A .  4 LYS HE2  1 1 
        9 10893 1 1  4 LYS HE3  H 85.682 66.729 37.152 1.00 . A A .  4 LYS HE3  1 1 
        9 10894 1 1  4 LYS HG2  H 83.172 68.453 37.621 1.00 . A A .  4 LYS HG2  1 1 
        9 10895 1 1  4 LYS HG3  H 83.196 66.856 36.840 1.00 . A A .  4 LYS HG3  1 1 
        9 10896 1 1  4 LYS HZ1  H 87.750 67.874 37.133 1.00 . A A .  4 LYS HZ1  1 1 
        9 10897 1 1  4 LYS HZ2  H 87.168 67.715 35.599 1.00 . A A .  4 LYS HZ2  1 1 
        9 10898 1 1  4 LYS HZ3  H 87.078 69.171 36.368 1.00 . A A .  4 LYS HZ3  1 1 
        9 10899 1 1  4 LYS N    N 80.560 66.590 36.320 1.00 . A A .  4 LYS N    1 1 
        9 10900 1 1  4 LYS NZ   N 87.030 68.170 36.490 1.00 . A A .  4 LYS NZ   1 1 
        9 10901 1 1  4 LYS O    O 80.000 69.530 34.580 1.00 . A A .  4 LYS O    1 1 
        9 10902 1 1  5 LEU C    C 76.330 69.280 36.000 1.00 . A A .  5 LEU C    1 1 
        9 10903 1 1  5 LEU CA   C 77.410 68.980 35.000 1.00 . A A .  5 LEU CA   1 1 
        9 10904 1 1  5 LEU CB   C 76.960 68.190 33.760 1.00 . A A .  5 LEU CB   1 1 
        9 10905 1 1  5 LEU CD1  C 75.060 67.020 34.910 1.00 . A A .  5 LEU CD1  1 1 
        9 10906 1 1  5 LEU CD2  C 75.930 66.110 32.820 1.00 . A A .  5 LEU CD2  1 1 
        9 10907 1 1  5 LEU CG   C 76.330 66.850 34.090 1.00 . A A .  5 LEU CG   1 1 
        9 10908 1 1  5 LEU H    H 78.271 67.487 36.222 1.00 . A A .  5 LEU H    1 1 
        9 10909 1 1  5 LEU HA   H 77.809 69.933 34.653 1.00 . A A .  5 LEU HA   1 1 
        9 10910 1 1  5 LEU HB2  H 76.239 68.790 33.205 1.00 . A A .  5 LEU HB2  1 1 
        9 10911 1 1  5 LEU HB3  H 77.831 68.015 33.128 1.00 . A A .  5 LEU HB3  1 1 
        9 10912 1 1  5 LEU HD11 H 74.358 66.223 34.663 1.00 . A A .  5 LEU HD11 1 1 
        9 10913 1 1  5 LEU HD12 H 74.608 67.985 34.683 1.00 . A A .  5 LEU HD12 1 1 
        9 10914 1 1  5 LEU HD13 H 75.304 66.973 35.971 1.00 . A A .  5 LEU HD13 1 1 
        9 10915 1 1  5 LEU HD21 H 76.809 65.962 32.193 1.00 . A A .  5 LEU HD21 1 1 
        9 10916 1 1  5 LEU HD22 H 75.504 65.142 33.083 1.00 . A A .  5 LEU HD22 1 1 
        9 10917 1 1  5 LEU HD23 H 75.190 66.697 32.275 1.00 . A A .  5 LEU HD23 1 1 
        9 10918 1 1  5 LEU HG   H 77.043 66.245 34.650 1.00 . A A .  5 LEU HG   1 1 
        9 10919 1 1  5 LEU N    N 78.460 68.290 35.640 1.00 . A A .  5 LEU N    1 1 
        9 10920 1 1  5 LEU O    O 76.220 68.620 37.030 1.00 . A A .  5 LEU O    1 1 
        9 10921 1 1  6 VAL C    C 73.080 70.200 34.980 1.00 . A A .  6 VAL C    1 1 
        9 10922 1 1  6 VAL CA   C 74.130 70.410 36.070 1.00 . A A .  6 VAL CA   1 1 
        9 10923 1 1  6 VAL CB   C 74.040 71.820 36.610 1.00 . A A .  6 VAL CB   1 1 
        9 10924 1 1  6 VAL CG1  C 72.600 72.150 36.990 1.00 . A A .  6 VAL CG1  1 1 
        9 10925 1 1  6 VAL CG2  C 74.930 71.990 37.830 1.00 . A A .  6 VAL CG2  1 1 
        9 10926 1 1  6 VAL H    H 75.752 70.737 34.767 1.00 . A A .  6 VAL H    1 1 
        9 10927 1 1  6 VAL HA   H 73.938 69.709 36.883 1.00 . A A .  6 VAL HA   1 1 
        9 10928 1 1  6 VAL HB   H 74.367 72.514 35.836 1.00 . A A .  6 VAL HB   1 1 
        9 10929 1 1  6 VAL HG11 H 72.584 73.042 37.616 1.00 . A A .  6 VAL HG11 1 1 
        9 10930 1 1  6 VAL HG12 H 72.018 72.330 36.086 1.00 . A A .  6 VAL HG12 1 1 
        9 10931 1 1  6 VAL HG13 H 72.168 71.313 37.539 1.00 . A A .  6 VAL HG13 1 1 
        9 10932 1 1  6 VAL HG21 H 74.974 71.051 38.382 1.00 . A A .  6 VAL HG21 1 1 
        9 10933 1 1  6 VAL HG22 H 75.934 72.270 37.511 1.00 . A A .  6 VAL HG22 1 1 
        9 10934 1 1  6 VAL HG23 H 74.521 72.771 38.472 1.00 . A A .  6 VAL HG23 1 1 
        9 10935 1 1  6 VAL N    N 75.460 70.170 35.550 1.00 . A A .  6 VAL N    1 1 
        9 10936 1 1  6 VAL O    O 73.340 70.540 33.830 1.00 . A A .  6 VAL O    1 1 
        9 10937 1 1  7 LEU C    C 69.660 70.290 34.860 1.00 . A A .  7 LEU C    1 1 
        9 10938 1 1  7 LEU CA   C 70.820 69.430 34.410 1.00 . A A .  7 LEU CA   1 1 
        9 10939 1 1  7 LEU CB   C 70.440 67.940 34.380 1.00 . A A .  7 LEU CB   1 1 
        9 10940 1 1  7 LEU CD1  C 71.120 65.540 34.040 1.00 . A A .  7 LEU CD1  1 1 
        9 10941 1 1  7 LEU CD2  C 71.960 67.290 32.510 1.00 . A A .  7 LEU CD2  1 1 
        9 10942 1 1  7 LEU CG   C 71.570 67.000 33.940 1.00 . A A .  7 LEU CG   1 1 
        9 10943 1 1  7 LEU H    H 71.782 69.465 36.315 1.00 . A A .  7 LEU H    1 1 
        9 10944 1 1  7 LEU HA   H 71.122 69.739 33.409 1.00 . A A .  7 LEU HA   1 1 
        9 10945 1 1  7 LEU HB2  H 70.127 67.649 35.383 1.00 . A A .  7 LEU HB2  1 1 
        9 10946 1 1  7 LEU HB3  H 69.597 67.810 33.702 1.00 . A A .  7 LEU HB3  1 1 
        9 10947 1 1  7 LEU HD11 H 70.835 65.317 35.068 1.00 . A A .  7 LEU HD11 1 1 
        9 10948 1 1  7 LEU HD12 H 70.265 65.378 33.383 1.00 . A A .  7 LEU HD12 1 1 
        9 10949 1 1  7 LEU HD13 H 71.939 64.886 33.739 1.00 . A A .  7 LEU HD13 1 1 
        9 10950 1 1  7 LEU HD21 H 72.283 68.328 32.424 1.00 . A A .  7 LEU HD21 1 1 
        9 10951 1 1  7 LEU HD22 H 72.776 66.630 32.215 1.00 . A A .  7 LEU HD22 1 1 
        9 10952 1 1  7 LEU HD23 H 71.103 67.121 31.858 1.00 . A A .  7 LEU HD23 1 1 
        9 10953 1 1  7 LEU HG   H 72.435 67.153 34.585 1.00 . A A .  7 LEU HG   1 1 
        9 10954 1 1  7 LEU N    N 71.920 69.690 35.340 1.00 . A A .  7 LEU N    1 1 
        9 10955 1 1  7 LEU O    O 69.390 70.420 36.060 1.00 . A A .  7 LEU O    1 1 
        9 10956 1 1  8 ALA C    C 66.580 70.520 34.440 1.00 . A A .  8 ALA C    1 1 
        9 10957 1 1  8 ALA CA   C 67.670 71.480 33.990 1.00 . A A .  8 ALA CA   1 1 
        9 10958 1 1  8 ALA CB   C 67.340 72.130 32.660 1.00 . A A .  8 ALA CB   1 1 
        9 10959 1 1  8 ALA H    H 69.372 70.809 32.958 1.00 . A A .  8 ALA H    1 1 
        9 10960 1 1  8 ALA HA   H 67.751 72.269 34.737 1.00 . A A .  8 ALA HA   1 1 
        9 10961 1 1  8 ALA HB1  H 68.052 71.796 31.905 1.00 . A A .  8 ALA HB1  1 1 
        9 10962 1 1  8 ALA HB2  H 67.400 73.214 32.761 1.00 . A A .  8 ALA HB2  1 1 
        9 10963 1 1  8 ALA HB3  H 66.331 71.848 32.358 1.00 . A A .  8 ALA HB3  1 1 
        9 10964 1 1  8 ALA N    N 68.960 70.840 33.880 1.00 . A A .  8 ALA N    1 1 
        9 10965 1 1  8 ALA O    O 66.660 69.290 34.320 1.00 . A A .  8 ALA O    1 1 
        9 10966 1 1  9 LYS C    C 63.160 70.140 34.350 1.00 . A A .  9 LYS C    1 1 
        9 10967 1 1  9 LYS CA   C 64.310 70.230 35.350 1.00 . A A .  9 LYS CA   1 1 
        9 10968 1 1  9 LYS CB   C 63.880 70.760 36.700 1.00 . A A .  9 LYS CB   1 1 
        9 10969 1 1  9 LYS CD   C 62.100 72.410 36.070 1.00 . A A .  9 LYS CD   1 1 
        9 10970 1 1  9 LYS CE   C 61.730 73.880 36.040 1.00 . A A .  9 LYS CE   1 1 
        9 10971 1 1  9 LYS CG   C 63.490 72.230 36.660 1.00 . A A .  9 LYS CG   1 1 
        9 10972 1 1  9 LYS H    H 65.474 72.017 35.132 1.00 . A A .  9 LYS H    1 1 
        9 10973 1 1  9 LYS HA   H 64.656 69.210 35.515 1.00 . A A .  9 LYS HA   1 1 
        9 10974 1 1  9 LYS HB2  H 63.022 70.182 37.044 1.00 . A A .  9 LYS HB2  1 1 
        9 10975 1 1  9 LYS HB3  H 64.699 70.631 37.407 1.00 . A A .  9 LYS HB3  1 1 
        9 10976 1 1  9 LYS HD2  H 62.084 72.013 35.055 1.00 . A A .  9 LYS HD2  1 1 
        9 10977 1 1  9 LYS HD3  H 61.377 71.869 36.681 1.00 . A A .  9 LYS HD3  1 1 
        9 10978 1 1  9 LYS HE2  H 62.515 74.434 35.525 1.00 . A A .  9 LYS HE2  1 1 
        9 10979 1 1  9 LYS HE3  H 60.791 74.003 35.500 1.00 . A A .  9 LYS HE3  1 1 
        9 10980 1 1  9 LYS HG2  H 63.501 72.629 37.674 1.00 . A A .  9 LYS HG2  1 1 
        9 10981 1 1  9 LYS HG3  H 64.211 72.776 36.052 1.00 . A A .  9 LYS HG3  1 1 
        9 10982 1 1  9 LYS HZ1  H 61.334 75.388 37.343 1.00 . A A .  9 LYS HZ1  1 1 
        9 10983 1 1  9 LYS HZ2  H 60.851 73.903 37.871 1.00 . A A .  9 LYS HZ2  1 1 
        9 10984 1 1  9 LYS HZ3  H 62.451 74.306 37.891 1.00 . A A .  9 LYS HZ3  1 1 
        9 10985 1 1  9 LYS N    N 65.500 71.020 34.970 1.00 . A A .  9 LYS N    1 1 
        9 10986 1 1  9 LYS NZ   N 61.580 74.410 37.390 1.00 . A A .  9 LYS NZ   1 1 
        9 10987 1 1  9 LYS O    O 62.210 69.410 34.560 1.00 . A A .  9 LYS O    1 1 
        9 10988 1 1 10 ASN C    C 61.920 70.010 31.550 1.00 . A A . 10 ASN C    1 1 
        9 10989 1 1 10 ASN CA   C 62.090 71.250 32.380 1.00 . A A . 10 ASN CA   1 1 
        9 10990 1 1 10 ASN CB   C 62.400 72.430 31.440 1.00 . A A . 10 ASN CB   1 1 
        9 10991 1 1 10 ASN CG   C 62.300 73.780 32.120 1.00 . A A . 10 ASN CG   1 1 
        9 10992 1 1 10 ASN H    H 64.024 71.550 33.205 1.00 . A A . 10 ASN H    1 1 
        9 10993 1 1 10 ASN HA   H 61.169 71.452 32.926 1.00 . A A . 10 ASN HA   1 1 
        9 10994 1 1 10 ASN HB2  H 63.409 72.309 31.045 1.00 . A A . 10 ASN HB2  1 1 
        9 10995 1 1 10 ASN HB3  H 61.693 72.407 30.611 1.00 . A A . 10 ASN HB3  1 1 
        9 10996 1 1 10 ASN HD21 H 63.331 74.783 30.735 1.00 . A A . 10 ASN HD21 1 1 
        9 10997 1 1 10 ASN HD22 H 62.744 75.727 32.086 1.00 . A A . 10 ASN HD22 1 1 
        9 10998 1 1 10 ASN N    N 63.180 71.010 33.330 1.00 . A A . 10 ASN N    1 1 
        9 10999 1 1 10 ASN ND2  N 62.830 74.840 31.610 1.00 . A A . 10 ASN ND2  1 1 
        9 11000 1 1 10 ASN O    O 60.790 69.620 31.280 1.00 . A A . 10 ASN O    1 1 
        9 11001 1 1 10 ASN OD1  O 61.730 73.960 33.150 1.00 . A A . 10 ASN OD1  1 1 
        9 11002 1 1 11 THR C    C 63.020 66.990 30.580 1.00 . A A . 11 THR C    1 1 
        9 11003 1 1 11 THR CA   C 63.020 68.430 30.120 1.00 . A A . 11 THR CA   1 1 
        9 11004 1 1 11 THR CB   C 64.180 68.680 29.210 1.00 . A A . 11 THR CB   1 1 
        9 11005 1 1 11 THR CG2  C 64.270 67.610 28.130 1.00 . A A . 11 THR CG2  1 1 
        9 11006 1 1 11 THR H    H 63.904 69.608 31.681 1.00 . A A . 11 THR H    1 1 
        9 11007 1 1 11 THR HA   H 62.108 68.594 29.546 1.00 . A A . 11 THR HA   1 1 
        9 11008 1 1 11 THR HB   H 65.095 68.648 29.802 1.00 . A A . 11 THR HB   1 1 
        9 11009 1 1 11 THR HG1  H 64.803 70.125 28.065 1.00 . A A . 11 THR HG1  1 1 
        9 11010 1 1 11 THR HG21 H 65.122 67.817 27.483 1.00 . A A . 11 THR HG21 1 1 
        9 11011 1 1 11 THR HG22 H 64.397 66.633 28.596 1.00 . A A . 11 THR HG22 1 1 
        9 11012 1 1 11 THR HG23 H 63.355 67.614 27.538 1.00 . A A . 11 THR HG23 1 1 
        9 11013 1 1 11 THR N    N 63.040 69.400 31.200 1.00 . A A . 11 THR N    1 1 
        9 11014 1 1 11 THR O    O 62.230 66.190 30.070 1.00 . A A . 11 THR O    1 1 
        9 11015 1 1 11 THR OG1  O 64.060 69.960 28.650 1.00 . A A . 11 THR OG1  1 1 
        9 11016 1 1 12 ARG C    C 63.340 65.100 33.420 1.00 . A A . 12 ARG C    1 1 
        9 11017 1 1 12 ARG CA   C 64.060 65.330 32.100 1.00 . A A . 12 ARG CA   1 1 
        9 11018 1 1 12 ARG CB   C 65.560 65.090 32.260 1.00 . A A . 12 ARG CB   1 1 
        9 11019 1 1 12 ARG CD   C 67.330 63.540 33.160 1.00 . A A . 12 ARG CD   1 1 
        9 11020 1 1 12 ARG CG   C 65.860 63.750 32.920 1.00 . A A . 12 ARG CG   1 1 
        9 11021 1 1 12 ARG CZ   C 68.680 62.000 34.510 1.00 . A A . 12 ARG CZ   1 1 
        9 11022 1 1 12 ARG H    H 64.456 67.411 31.914 1.00 . A A . 12 ARG H    1 1 
        9 11023 1 1 12 ARG HA   H 63.678 64.609 31.378 1.00 . A A . 12 ARG HA   1 1 
        9 11024 1 1 12 ARG HB2  H 66.031 65.115 31.277 1.00 . A A . 12 ARG HB2  1 1 
        9 11025 1 1 12 ARG HB3  H 65.979 65.886 32.875 1.00 . A A . 12 ARG HB3  1 1 
        9 11026 1 1 12 ARG HD2  H 67.854 63.576 32.205 1.00 . A A . 12 ARG HD2  1 1 
        9 11027 1 1 12 ARG HD3  H 67.705 64.336 33.803 1.00 . A A . 12 ARG HD3  1 1 
        9 11028 1 1 12 ARG HE   H 66.909 61.502 33.693 1.00 . A A . 12 ARG HE   1 1 
        9 11029 1 1 12 ARG HG2  H 65.341 63.708 33.877 1.00 . A A . 12 ARG HG2  1 1 
        9 11030 1 1 12 ARG HG3  H 65.488 62.949 32.281 1.00 . A A . 12 ARG HG3  1 1 
        9 11031 1 1 12 ARG HH11 H 69.459 63.828 34.228 1.00 . A A . 12 ARG HH11 1 1 
        9 11032 1 1 12 ARG HH12 H 70.427 62.726 35.181 1.00 . A A . 12 ARG HH12 1 1 
        9 11033 1 1 12 ARG HH21 H 68.162 60.100 34.920 1.00 . A A . 12 ARG HH21 1 1 
        9 11034 1 1 12 ARG HH22 H 69.698 60.627 35.570 1.00 . A A . 12 ARG HH22 1 1 
        9 11035 1 1 12 ARG N    N 63.880 66.670 31.540 1.00 . A A . 12 ARG N    1 1 
        9 11036 1 1 12 ARG NE   N 67.590 62.240 33.800 1.00 . A A . 12 ARG NE   1 1 
        9 11037 1 1 12 ARG NH1  N 69.590 62.920 34.650 1.00 . A A . 12 ARG NH1  1 1 
        9 11038 1 1 12 ARG NH2  N 68.860 60.820 35.040 1.00 . A A . 12 ARG NH2  1 1 
        9 11039 1 1 12 ARG O    O 62.600 64.130 33.580 1.00 . A A . 12 ARG O    1 1 
        9 11040 1 1 13 LYS C    C 63.060 64.580 36.390 1.00 . A A . 13 LYS C    1 1 
        9 11041 1 1 13 LYS CA   C 62.880 65.950 35.700 1.00 . A A . 13 LYS CA   1 1 
        9 11042 1 1 13 LYS CB   C 61.420 66.350 35.490 1.00 . A A . 13 LYS CB   1 1 
        9 11043 1 1 13 LYS CD   C 59.180 66.760 36.540 1.00 . A A . 13 LYS CD   1 1 
        9 11044 1 1 13 LYS CE   C 58.370 66.770 37.810 1.00 . A A . 13 LYS CE   1 1 
        9 11045 1 1 13 LYS CG   C 60.620 66.380 36.800 1.00 . A A . 13 LYS CG   1 1 
        9 11046 1 1 13 LYS H    H 64.154 66.781 34.190 1.00 . A A . 13 LYS H    1 1 
        9 11047 1 1 13 LYS HA   H 63.344 66.705 36.334 1.00 . A A . 13 LYS HA   1 1 
        9 11048 1 1 13 LYS HB2  H 61.387 67.339 35.033 1.00 . A A . 13 LYS HB2  1 1 
        9 11049 1 1 13 LYS HB3  H 60.956 65.632 34.814 1.00 . A A . 13 LYS HB3  1 1 
        9 11050 1 1 13 LYS HD2  H 59.152 67.755 36.095 1.00 . A A . 13 LYS HD2  1 1 
        9 11051 1 1 13 LYS HD3  H 58.742 66.045 35.843 1.00 . A A . 13 LYS HD3  1 1 
        9 11052 1 1 13 LYS HE2  H 58.428 65.787 38.277 1.00 . A A . 13 LYS HE2  1 1 
        9 11053 1 1 13 LYS HE3  H 58.790 67.512 38.489 1.00 . A A . 13 LYS HE3  1 1 
        9 11054 1 1 13 LYS HG2  H 60.654 65.394 37.264 1.00 . A A . 13 LYS HG2  1 1 
        9 11055 1 1 13 LYS HG3  H 61.066 67.111 37.475 1.00 . A A . 13 LYS HG3  1 1 
        9 11056 1 1 13 LYS HZ1  H 56.453 67.096 38.433 1.00 . A A . 13 LYS HZ1  1 1 
        9 11057 1 1 13 LYS HZ2  H 56.898 68.016 37.139 1.00 . A A . 13 LYS HZ2  1 1 
        9 11058 1 1 13 LYS HZ3  H 56.560 66.415 36.935 1.00 . A A . 13 LYS HZ3  1 1 
        9 11059 1 1 13 LYS N    N 63.530 66.010 34.380 1.00 . A A . 13 LYS N    1 1 
        9 11060 1 1 13 LYS NZ   N 56.960 67.100 37.560 1.00 . A A . 13 LYS NZ   1 1 
        9 11061 1 1 13 LYS O    O 62.090 63.930 36.780 1.00 . A A . 13 LYS O    1 1 
        9 11062 1 1 14 SER C    C 64.820 63.140 38.780 1.00 . A A . 14 SER C    1 1 
        9 11063 1 1 14 SER CA   C 64.470 62.880 37.310 1.00 . A A . 14 SER CA   1 1 
        9 11064 1 1 14 SER CB   C 65.530 62.000 36.710 1.00 . A A . 14 SER CB   1 1 
        9 11065 1 1 14 SER H    H 65.053 64.524 36.052 1.00 . A A . 14 SER H    1 1 
        9 11066 1 1 14 SER HA   H 63.535 62.319 37.293 1.00 . A A . 14 SER HA   1 1 
        9 11067 1 1 14 SER HB2  H 65.634 61.101 37.318 1.00 . A A . 14 SER HB2  1 1 
        9 11068 1 1 14 SER HB3  H 65.233 61.718 35.700 1.00 . A A . 14 SER HB3  1 1 
        9 11069 1 1 14 SER HG   H 67.238 62.539 37.488 1.00 . A A . 14 SER HG   1 1 
        9 11070 1 1 14 SER N    N 64.270 64.080 36.510 1.00 . A A . 14 SER N    1 1 
        9 11071 1 1 14 SER O    O 64.130 62.710 39.640 1.00 . A A . 14 SER O    1 1 
        9 11072 1 1 14 SER OG   O 66.770 62.670 36.660 1.00 . A A . 14 SER OG   1 1 
        9 11073 1 1 15 ASP C    C 66.900 65.750 40.320 1.00 . A A . 15 ASP C    1 1 
        9 11074 1 1 15 ASP CA   C 66.080 64.480 40.380 1.00 . A A . 15 ASP CA   1 1 
        9 11075 1 1 15 ASP CB   C 66.730 63.530 41.340 1.00 . A A . 15 ASP CB   1 1 
        9 11076 1 1 15 ASP CG   C 68.110 63.040 40.940 1.00 . A A . 15 ASP CG   1 1 
        9 11077 1 1 15 ASP H    H 66.530 64.033 38.321 1.00 . A A . 15 ASP H    1 1 
        9 11078 1 1 15 ASP HA   H 65.105 64.741 40.791 1.00 . A A . 15 ASP HA   1 1 
        9 11079 1 1 15 ASP HB2  H 66.806 64.019 42.311 1.00 . A A . 15 ASP HB2  1 1 
        9 11080 1 1 15 ASP HB3  H 66.081 62.660 41.443 1.00 . A A . 15 ASP HB3  1 1 
        9 11081 1 1 15 ASP N    N 65.850 63.870 39.050 1.00 . A A . 15 ASP N    1 1 
        9 11082 1 1 15 ASP O    O 67.330 66.260 41.300 1.00 . A A . 15 ASP O    1 1 
        9 11083 1 1 15 ASP OD1  O 68.330 63.190 39.600 1.00 . A A . 15 ASP OD1  1 1 
        9 11084 1 1 15 ASP OD2  O 68.830 62.490 41.560 1.00 . A A . 15 ASP OD2  1 1 
        9 11085 1 1 16 ALA C    C 68.040 68.580 39.390 1.00 . A A . 16 ALA C    1 1 
        9 11086 1 1 16 ALA CA   C 68.030 67.230 38.680 1.00 . A A . 16 ALA CA   1 1 
        9 11087 1 1 16 ALA CB   C 67.840 67.440 37.190 1.00 . A A . 16 ALA CB   1 1 
        9 11088 1 1 16 ALA H    H 66.256 66.082 38.454 1.00 . A A . 16 ALA H    1 1 
        9 11089 1 1 16 ALA HA   H 68.996 66.751 38.839 1.00 . A A . 16 ALA HA   1 1 
        9 11090 1 1 16 ALA HB1  H 68.605 68.122 36.818 1.00 . A A . 16 ALA HB1  1 1 
        9 11091 1 1 16 ALA HB2  H 67.925 66.483 36.675 1.00 . A A . 16 ALA HB2  1 1 
        9 11092 1 1 16 ALA HB3  H 66.853 67.865 37.006 1.00 . A A . 16 ALA HB3  1 1 
        9 11093 1 1 16 ALA N    N 66.980 66.310 39.120 1.00 . A A . 16 ALA N    1 1 
        9 11094 1 1 16 ALA O    O 69.050 69.210 39.560 1.00 . A A . 16 ALA O    1 1 
        9 11095 1 1 17 LYS C    C 67.420 71.110 41.060 1.00 . A A . 17 LYS C    1 1 
        9 11096 1 1 17 LYS CA   C 66.600 70.500 39.940 1.00 . A A . 17 LYS CA   1 1 
        9 11097 1 1 17 LYS CB   C 65.100 70.690 40.100 1.00 . A A . 17 LYS CB   1 1 
        9 11098 1 1 17 LYS CD   C 63.270 72.380 40.350 1.00 . A A . 17 LYS CD   1 1 
        9 11099 1 1 17 LYS CE   C 62.870 73.830 40.560 1.00 . A A . 17 LYS CE   1 1 
        9 11100 1 1 17 LYS CG   C 64.750 72.170 40.200 1.00 . A A . 17 LYS CG   1 1 
        9 11101 1 1 17 LYS H    H 66.062 68.469 39.722 1.00 . A A . 17 LYS H    1 1 
        9 11102 1 1 17 LYS HA   H 66.880 71.034 39.032 1.00 . A A . 17 LYS HA   1 1 
        9 11103 1 1 17 LYS HB2  H 64.589 70.257 39.240 1.00 . A A . 17 LYS HB2  1 1 
        9 11104 1 1 17 LYS HB3  H 64.770 70.183 41.007 1.00 . A A . 17 LYS HB3  1 1 
        9 11105 1 1 17 LYS HD2  H 62.779 72.016 39.447 1.00 . A A . 17 LYS HD2  1 1 
        9 11106 1 1 17 LYS HD3  H 62.918 71.794 41.199 1.00 . A A . 17 LYS HD3  1 1 
        9 11107 1 1 17 LYS HE2  H 63.401 74.224 41.426 1.00 . A A . 17 LYS HE2  1 1 
        9 11108 1 1 17 LYS HE3  H 63.143 74.409 39.678 1.00 . A A . 17 LYS HE3  1 1 
        9 11109 1 1 17 LYS HG2  H 65.257 72.595 41.066 1.00 . A A . 17 LYS HG2  1 1 
        9 11110 1 1 17 LYS HG3  H 65.093 72.680 39.300 1.00 . A A . 17 LYS HG3  1 1 
        9 11111 1 1 17 LYS HZ1  H 61.169 74.921 40.927 1.00 . A A . 17 LYS HZ1  1 1 
        9 11112 1 1 17 LYS HZ2  H 60.912 73.589 39.988 1.00 . A A . 17 LYS HZ2  1 1 
        9 11113 1 1 17 LYS HZ3  H 61.154 73.421 41.611 1.00 . A A . 17 LYS HZ3  1 1 
        9 11114 1 1 17 LYS N    N 66.850 69.100 39.680 1.00 . A A . 17 LYS N    1 1 
        9 11115 1 1 17 LYS NZ   N 61.410 73.950 40.790 1.00 . A A . 17 LYS NZ   1 1 
        9 11116 1 1 17 LYS O    O 67.550 70.470 42.100 1.00 . A A . 17 LYS O    1 1 
        9 11117 1 1 18 SER C    C 69.520 72.450 42.570 1.00 . A A . 18 SER C    1 1 
        9 11118 1 1 18 SER CA   C 68.320 73.190 42.000 1.00 . A A . 18 SER CA   1 1 
        9 11119 1 1 18 SER CB   C 67.250 73.440 43.050 1.00 . A A . 18 SER CB   1 1 
        9 11120 1 1 18 SER H    H 67.675 72.817 39.991 1.00 . A A . 18 SER H    1 1 
        9 11121 1 1 18 SER HA   H 68.655 74.149 41.605 1.00 . A A . 18 SER HA   1 1 
        9 11122 1 1 18 SER HB2  H 66.869 72.487 43.417 1.00 . A A . 18 SER HB2  1 1 
        9 11123 1 1 18 SER HB3  H 67.677 74.005 43.879 1.00 . A A . 18 SER HB3  1 1 
        9 11124 1 1 18 SER HG   H 66.181 75.083 42.813 1.00 . A A . 18 SER HG   1 1 
        9 11125 1 1 18 SER N    N 67.780 72.390 40.900 1.00 . A A . 18 SER N    1 1 
        9 11126 1 1 18 SER O    O 69.690 72.420 43.800 1.00 . A A . 18 SER O    1 1 
        9 11127 1 1 18 SER OG   O 66.180 74.190 42.460 1.00 . A A . 18 SER OG   1 1 
        9 11128 1 1 19 VAL C    C 72.620 72.280 41.660 1.00 . A A . 19 VAL C    1 1 
        9 11129 1 1 19 VAL CA   C 71.550 71.300 42.050 1.00 . A A . 19 VAL CA   1 1 
        9 11130 1 1 19 VAL CB   C 71.890 69.970 41.380 1.00 . A A . 19 VAL CB   1 1 
        9 11131 1 1 19 VAL CG1  C 70.790 69.020 41.690 1.00 . A A . 19 VAL CG1  1 1 
        9 11132 1 1 19 VAL CG2  C 71.900 70.050 39.870 1.00 . A A . 19 VAL CG2  1 1 
        9 11133 1 1 19 VAL H    H 69.960 71.754 40.726 1.00 . A A . 19 VAL H    1 1 
        9 11134 1 1 19 VAL HA   H 71.573 71.165 43.131 1.00 . A A . 19 VAL HA   1 1 
        9 11135 1 1 19 VAL HB   H 72.842 69.588 41.749 1.00 . A A . 19 VAL HB   1 1 
        9 11136 1 1 19 VAL HG11 H 70.986 68.536 42.647 1.00 . A A . 19 VAL HG11 1 1 
        9 11137 1 1 19 VAL HG12 H 69.846 69.563 41.745 1.00 . A A . 19 VAL HG12 1 1 
        9 11138 1 1 19 VAL HG13 H 70.730 68.265 40.906 1.00 . A A . 19 VAL HG13 1 1 
        9 11139 1 1 19 VAL HG21 H 72.686 70.733 39.547 1.00 . A A . 19 VAL HG21 1 1 
        9 11140 1 1 19 VAL HG22 H 72.087 69.060 39.455 1.00 . A A . 19 VAL HG22 1 1 
        9 11141 1 1 19 VAL HG23 H 70.935 70.414 39.519 1.00 . A A . 19 VAL HG23 1 1 
        9 11142 1 1 19 VAL N    N 70.280 71.840 41.680 1.00 . A A . 19 VAL N    1 1 
        9 11143 1 1 19 VAL O    O 73.620 72.250 42.320 1.00 . A A . 19 VAL O    1 1 
        9 11144 1 1 20 GLU C    C 73.610 74.960 41.810 1.00 . A A . 20 GLU C    1 1 
        9 11145 1 1 20 GLU CA   C 73.470 74.170 40.530 1.00 . A A . 20 GLU CA   1 1 
        9 11146 1 1 20 GLU CB   C 73.230 75.110 39.370 1.00 . A A . 20 GLU CB   1 1 
        9 11147 1 1 20 GLU CD   C 71.820 76.690 38.240 1.00 . A A . 20 GLU CD   1 1 
        9 11148 1 1 20 GLU CG   C 72.020 75.970 39.540 1.00 . A A . 20 GLU CG   1 1 
        9 11149 1 1 20 GLU H    H 71.553 73.219 40.159 1.00 . A A . 20 GLU H    1 1 
        9 11150 1 1 20 GLU HA   H 74.400 73.631 40.352 1.00 . A A . 20 GLU HA   1 1 
        9 11151 1 1 20 GLU HB2  H 74.103 75.752 39.252 1.00 . A A . 20 GLU HB2  1 1 
        9 11152 1 1 20 GLU HB3  H 73.106 74.516 38.465 1.00 . A A . 20 GLU HB3  1 1 
        9 11153 1 1 20 GLU HG2  H 71.150 75.354 39.766 1.00 . A A . 20 GLU HG2  1 1 
        9 11154 1 1 20 GLU HG3  H 72.185 76.690 40.342 1.00 . A A . 20 GLU HG3  1 1 
        9 11155 1 1 20 GLU N    N 72.400 73.200 40.710 1.00 . A A . 20 GLU N    1 1 
        9 11156 1 1 20 GLU O    O 74.690 75.180 42.320 1.00 . A A . 20 GLU O    1 1 
        9 11157 1 1 20 GLU OE1  O 72.410 76.610 37.260 1.00 . A A . 20 GLU OE1  1 1 
        9 11158 1 1 20 GLU OE2  O 70.680 77.420 38.230 1.00 . A A . 20 GLU OE2  1 1 
        9 11159 1 1 21 LEU C    C 73.610 75.360 44.800 1.00 . A A . 21 LEU C    1 1 
        9 11160 1 1 21 LEU CA   C 72.780 76.070 43.730 1.00 . A A . 21 LEU CA   1 1 
        9 11161 1 1 21 LEU CB   C 71.440 76.490 44.260 1.00 . A A . 21 LEU CB   1 1 
        9 11162 1 1 21 LEU CD1  C 69.330 77.730 43.800 1.00 . A A . 21 LEU CD1  1 1 
        9 11163 1 1 21 LEU CD2  C 71.470 78.660 42.990 1.00 . A A . 21 LEU CD2  1 1 
        9 11164 1 1 21 LEU CG   C 70.700 77.380 43.250 1.00 . A A . 21 LEU CG   1 1 
        9 11165 1 1 21 LEU H    H 71.640 75.002 42.271 1.00 . A A . 21 LEU H    1 1 
        9 11166 1 1 21 LEU HA   H 73.318 76.973 43.441 1.00 . A A . 21 LEU HA   1 1 
        9 11167 1 1 21 LEU HB2  H 70.841 75.601 44.457 1.00 . A A . 21 LEU HB2  1 1 
        9 11168 1 1 21 LEU HB3  H 71.579 77.042 45.190 1.00 . A A . 21 LEU HB3  1 1 
        9 11169 1 1 21 LEU HD11 H 68.769 76.815 43.990 1.00 . A A . 21 LEU HD11 1 1 
        9 11170 1 1 21 LEU HD12 H 69.444 78.286 44.731 1.00 . A A . 21 LEU HD12 1 1 
        9 11171 1 1 21 LEU HD13 H 68.793 78.341 43.075 1.00 . A A . 21 LEU HD13 1 1 
        9 11172 1 1 21 LEU HD21 H 71.656 78.762 41.921 1.00 . A A . 21 LEU HD21 1 1 
        9 11173 1 1 21 LEU HD22 H 72.420 78.626 43.523 1.00 . A A . 21 LEU HD22 1 1 
        9 11174 1 1 21 LEU HD23 H 70.887 79.512 43.340 1.00 . A A . 21 LEU HD23 1 1 
        9 11175 1 1 21 LEU HG   H 70.582 76.836 42.313 1.00 . A A . 21 LEU HG   1 1 
        9 11176 1 1 21 LEU N    N 72.570 75.290 42.540 1.00 . A A . 21 LEU N    1 1 
        9 11177 1 1 21 LEU O    O 74.510 75.960 45.370 1.00 . A A . 21 LEU O    1 1 
        9 11178 1 1 22 GLU C    C 75.380 73.090 45.610 1.00 . A A . 22 GLU C    1 1 
        9 11179 1 1 22 GLU CA   C 73.990 73.370 46.130 1.00 . A A . 22 GLU CA   1 1 
        9 11180 1 1 22 GLU CB   C 73.330 72.040 46.450 1.00 . A A . 22 GLU CB   1 1 
        9 11181 1 1 22 GLU CD   C 73.450 70.040 48.040 1.00 . A A . 22 GLU CD   1 1 
        9 11182 1 1 22 GLU CG   C 74.030 71.310 47.570 1.00 . A A . 22 GLU CG   1 1 
        9 11183 1 1 22 GLU H    H 72.422 73.704 44.690 1.00 . A A . 22 GLU H    1 1 
        9 11184 1 1 22 GLU HA   H 74.062 73.962 47.042 1.00 . A A . 22 GLU HA   1 1 
        9 11185 1 1 22 GLU HB2  H 72.296 72.223 46.743 1.00 . A A . 22 GLU HB2  1 1 
        9 11186 1 1 22 GLU HB3  H 73.341 71.415 45.557 1.00 . A A . 22 GLU HB3  1 1 
        9 11187 1 1 22 GLU HG2  H 75.045 71.097 47.233 1.00 . A A . 22 GLU HG2  1 1 
        9 11188 1 1 22 GLU HG3  H 74.094 71.986 48.423 1.00 . A A . 22 GLU HG3  1 1 
        9 11189 1 1 22 GLU N    N 73.230 74.120 45.130 1.00 . A A . 22 GLU N    1 1 
        9 11190 1 1 22 GLU O    O 76.330 73.260 46.360 1.00 . A A . 22 GLU O    1 1 
        9 11191 1 1 22 GLU OE1  O 72.420 69.560 47.250 1.00 . A A . 22 GLU OE1  1 1 
        9 11192 1 1 22 GLU OE2  O 73.820 69.410 48.910 1.00 . A A . 22 GLU OE2  1 1 
        9 11193 1 1 23 ASP C    C 77.680 73.630 43.800 1.00 . A A . 23 ASP C    1 1 
        9 11194 1 1 23 ASP CA   C 76.810 72.430 43.800 1.00 . A A . 23 ASP CA   1 1 
        9 11195 1 1 23 ASP CB   C 76.750 71.860 42.380 1.00 . A A . 23 ASP CB   1 1 
        9 11196 1 1 23 ASP CG   C 76.080 70.550 42.510 1.00 . A A . 23 ASP CG   1 1 
        9 11197 1 1 23 ASP H    H 74.702 72.788 43.724 1.00 . A A . 23 ASP H    1 1 
        9 11198 1 1 23 ASP HA   H 77.257 71.681 44.453 1.00 . A A . 23 ASP HA   1 1 
        9 11199 1 1 23 ASP HB2  H 76.175 72.519 41.729 1.00 . A A . 23 ASP HB2  1 1 
        9 11200 1 1 23 ASP HB3  H 77.758 71.728 41.986 1.00 . A A . 23 ASP HB3  1 1 
        9 11201 1 1 23 ASP N    N 75.510 72.780 44.330 1.00 . A A . 23 ASP N    1 1 
        9 11202 1 1 23 ASP O    O 78.820 73.540 44.190 1.00 . A A . 23 ASP O    1 1 
        9 11203 1 1 23 ASP OD1  O 76.230 69.990 43.590 1.00 . A A . 23 ASP OD1  1 1 
        9 11204 1 1 23 ASP OD2  O 75.330 70.130 41.570 1.00 . A A . 23 ASP OD2  1 1 
        9 11205 1 1 24 LEU C    C 78.480 76.080 45.070 1.00 . A A . 24 LEU C    1 1 
        9 11206 1 1 24 LEU CA   C 77.990 76.010 43.640 1.00 . A A . 24 LEU CA   1 1 
        9 11207 1 1 24 LEU CB   C 77.230 77.290 43.310 1.00 . A A . 24 LEU CB   1 1 
        9 11208 1 1 24 LEU CD1  C 76.490 76.580 41.070 1.00 . A A . 24 LEU CD1  1 1 
        9 11209 1 1 24 LEU CD2  C 76.460 78.950 41.590 1.00 . A A . 24 LEU CD2  1 1 
        9 11210 1 1 24 LEU CG   C 77.200 77.650 41.830 1.00 . A A . 24 LEU CG   1 1 
        9 11211 1 1 24 LEU H    H 76.215 74.886 43.241 1.00 . A A . 24 LEU H    1 1 
        9 11212 1 1 24 LEU HA   H 78.848 75.923 42.973 1.00 . A A . 24 LEU HA   1 1 
        9 11213 1 1 24 LEU HB2  H 76.202 77.171 43.651 1.00 . A A . 24 LEU HB2  1 1 
        9 11214 1 1 24 LEU HB3  H 77.685 78.115 43.859 1.00 . A A . 24 LEU HB3  1 1 
        9 11215 1 1 24 LEU HD11 H 76.862 76.553 40.046 1.00 . A A . 24 LEU HD11 1 1 
        9 11216 1 1 24 LEU HD12 H 76.669 75.616 41.547 1.00 . A A . 24 LEU HD12 1 1 
        9 11217 1 1 24 LEU HD13 H 75.420 76.789 41.062 1.00 . A A . 24 LEU HD13 1 1 
        9 11218 1 1 24 LEU HD21 H 76.954 79.756 42.133 1.00 . A A . 24 LEU HD21 1 1 
        9 11219 1 1 24 LEU HD22 H 76.461 79.177 40.524 1.00 . A A . 24 LEU HD22 1 1 
        9 11220 1 1 24 LEU HD23 H 75.432 78.853 41.940 1.00 . A A . 24 LEU HD23 1 1 
        9 11221 1 1 24 LEU HG   H 78.221 77.741 41.459 1.00 . A A . 24 LEU HG   1 1 
        9 11222 1 1 24 LEU N    N 77.180 74.810 43.530 1.00 . A A . 24 LEU N    1 1 
        9 11223 1 1 24 LEU O    O 79.700 76.110 45.220 1.00 . A A . 24 LEU O    1 1 
        9 11224 1 1 25 TYR C    C 79.220 75.580 47.810 1.00 . A A . 25 TYR C    1 1 
        9 11225 1 1 25 TYR CA   C 78.120 76.560 47.400 1.00 . A A . 25 TYR CA   1 1 
        9 11226 1 1 25 TYR CB   C 77.060 76.640 48.510 1.00 . A A . 25 TYR CB   1 1 
        9 11227 1 1 25 TYR CD1  C 78.260 76.120 50.670 1.00 . A A . 25 TYR CD1  1 1 
        9 11228 1 1 25 TYR CD2  C 77.650 78.430 50.160 1.00 . A A . 25 TYR CD2  1 1 
        9 11229 1 1 25 TYR CE1  C 78.860 76.560 51.890 1.00 . A A . 25 TYR CE1  1 1 
        9 11230 1 1 25 TYR CE2  C 78.230 78.890 51.380 1.00 . A A . 25 TYR CE2  1 1 
        9 11231 1 1 25 TYR CG   C 77.670 77.070 49.830 1.00 . A A . 25 TYR CG   1 1 
        9 11232 1 1 25 TYR CZ   C 78.780 77.900 52.090 1.00 . A A . 25 TYR CZ   1 1 
        9 11233 1 1 25 TYR H    H 76.629 75.884 45.962 1.00 . A A . 25 TYR H    1 1 
        9 11234 1 1 25 TYR HA   H 78.568 77.547 47.283 1.00 . A A . 25 TYR HA   1 1 
        9 11235 1 1 25 TYR HB2  H 76.297 77.363 48.220 1.00 . A A . 25 TYR HB2  1 1 
        9 11236 1 1 25 TYR HB3  H 76.596 75.661 48.633 1.00 . A A . 25 TYR HB3  1 1 
        9 11237 1 1 25 TYR HD1  H 78.262 75.074 50.402 1.00 . A A . 25 TYR HD1  1 1 
        9 11238 1 1 25 TYR HD2  H 77.191 79.138 49.485 1.00 . A A . 25 TYR HD2  1 1 
        9 11239 1 1 25 TYR HE1  H 79.334 75.887 52.589 1.00 . A A . 25 TYR HE1  1 1 
        9 11240 1 1 25 TYR HE2  H 78.225 79.923 51.695 1.00 . A A . 25 TYR HE2  1 1 
        9 11241 1 1 25 TYR HH   H 78.549 78.788 53.801 1.00 . A A . 25 TYR HH   1 1 
        9 11242 1 1 25 TYR N    N 77.600 76.130 46.090 1.00 . A A . 25 TYR N    1 1 
        9 11243 1 1 25 TYR O    O 80.300 75.950 48.290 1.00 . A A . 25 TYR O    1 1 
        9 11244 1 1 25 TYR OH   O 79.270 78.400 53.300 1.00 . A A . 25 TYR OH   1 1 
        9 11245 1 1 26 HIS C    C 80.690 72.620 47.280 1.00 . A A . 26 HIS C    1 1 
        9 11246 1 1 26 HIS CA   C 79.580 73.190 48.130 1.00 . A A . 26 HIS CA   1 1 
        9 11247 1 1 26 HIS CB   C 78.530 72.120 48.350 1.00 . A A . 26 HIS CB   1 1 
        9 11248 1 1 26 HIS CD2  C 77.380 72.210 50.660 1.00 . A A . 26 HIS CD2  1 1 
        9 11249 1 1 26 HIS CE1  C 75.700 73.530 50.180 1.00 . A A . 26 HIS CE1  1 1 
        9 11250 1 1 26 HIS CG   C 77.480 72.540 49.350 1.00 . A A . 26 HIS CG   1 1 
        9 11251 1 1 26 HIS H    H 78.172 74.141 46.895 1.00 . A A . 26 HIS H    1 1 
        9 11252 1 1 26 HIS HA   H 79.992 73.482 49.096 1.00 . A A . 26 HIS HA   1 1 
        9 11253 1 1 26 HIS HB2  H 78.045 71.898 47.399 1.00 . A A . 26 HIS HB2  1 1 
        9 11254 1 1 26 HIS HB3  H 79.021 71.218 48.716 1.00 . A A . 26 HIS HB3  1 1 
        9 11255 1 1 26 HIS HD2  H 78.048 71.564 51.210 1.00 . A A . 26 HIS HD2  1 1 
        9 11256 1 1 26 HIS HE1  H 74.802 74.124 50.272 1.00 . A A . 26 HIS HE1  1 1 
        9 11257 1 1 26 HIS HE2  H 75.945 72.808 52.115 1.00 . A A . 26 HIS HE2  1 1 
        9 11258 1 1 26 HIS N    N 78.920 74.320 47.550 1.00 . A A . 26 HIS N    1 1 
        9 11259 1 1 26 HIS ND1  N 76.400 73.370 49.070 1.00 . A A . 26 HIS ND1  1 1 
        9 11260 1 1 26 HIS NE2  N 76.270 72.850 51.160 1.00 . A A . 26 HIS NE2  1 1 
        9 11261 1 1 26 HIS O    O 81.690 72.210 47.880 1.00 . A A . 26 HIS O    1 1 
        9 11262 1 1 27 GLU C    C 82.850 73.040 45.420 1.00 . A A . 27 GLU C    1 1 
        9 11263 1 1 27 GLU CA   C 81.670 72.160 45.140 1.00 . A A . 27 GLU CA   1 1 
        9 11264 1 1 27 GLU CB   C 81.380 72.190 43.660 1.00 . A A . 27 GLU CB   1 1 
        9 11265 1 1 27 GLU CD   C 80.150 71.100 41.800 1.00 . A A . 27 GLU CD   1 1 
        9 11266 1 1 27 GLU CG   C 80.310 71.180 43.290 1.00 . A A . 27 GLU CG   1 1 
        9 11267 1 1 27 GLU H    H 79.726 72.944 45.540 1.00 . A A . 27 GLU H    1 1 
        9 11268 1 1 27 GLU HA   H 81.920 71.138 45.426 1.00 . A A . 27 GLU HA   1 1 
        9 11269 1 1 27 GLU HB2  H 81.037 73.188 43.385 1.00 . A A . 27 GLU HB2  1 1 
        9 11270 1 1 27 GLU HB3  H 82.294 71.961 43.111 1.00 . A A . 27 GLU HB3  1 1 
        9 11271 1 1 27 GLU HG2  H 80.595 70.200 43.672 1.00 . A A . 27 GLU HG2  1 1 
        9 11272 1 1 27 GLU HG3  H 79.362 71.479 43.738 1.00 . A A . 27 GLU HG3  1 1 
        9 11273 1 1 27 GLU N    N 80.580 72.620 45.970 1.00 . A A . 27 GLU N    1 1 
        9 11274 1 1 27 GLU O    O 83.930 72.530 45.610 1.00 . A A . 27 GLU O    1 1 
        9 11275 1 1 27 GLU OE1  O 80.640 71.990 41.090 1.00 . A A . 27 GLU OE1  1 1 
        9 11276 1 1 27 GLU OE2  O 79.600 70.050 41.390 1.00 . A A . 27 GLU OE2  1 1 
        9 11277 1 1 28 PHE C    C 84.240 75.210 47.190 1.00 . A A . 28 PHE C    1 1 
        9 11278 1 1 28 PHE CA   C 83.430 75.410 45.910 1.00 . A A . 28 PHE CA   1 1 
        9 11279 1 1 28 PHE CB   C 82.610 76.680 45.970 1.00 . A A . 28 PHE CB   1 1 
        9 11280 1 1 28 PHE CD1  C 83.330 77.970 48.010 1.00 . A A . 28 PHE CD1  1 1 
        9 11281 1 1 28 PHE CD2  C 84.050 78.710 45.830 1.00 . A A . 28 PHE CD2  1 1 
        9 11282 1 1 28 PHE CE1  C 84.050 79.000 48.620 1.00 . A A . 28 PHE CE1  1 1 
        9 11283 1 1 28 PHE CE2  C 84.750 79.770 46.440 1.00 . A A . 28 PHE CE2  1 1 
        9 11284 1 1 28 PHE CG   C 83.330 77.820 46.620 1.00 . A A . 28 PHE CG   1 1 
        9 11285 1 1 28 PHE CZ   C 84.770 79.900 47.820 1.00 . A A . 28 PHE CZ   1 1 
        9 11286 1 1 28 PHE H    H 81.561 74.555 45.534 1.00 . A A . 28 PHE H    1 1 
        9 11287 1 1 28 PHE HA   H 84.132 75.505 45.082 1.00 . A A . 28 PHE HA   1 1 
        9 11288 1 1 28 PHE HB2  H 82.349 76.971 44.953 1.00 . A A . 28 PHE HB2  1 1 
        9 11289 1 1 28 PHE HB3  H 81.693 76.481 46.525 1.00 . A A . 28 PHE HB3  1 1 
        9 11290 1 1 28 PHE HD1  H 82.766 77.280 48.620 1.00 . A A . 28 PHE HD1  1 1 
        9 11291 1 1 28 PHE HD2  H 84.072 78.590 44.757 1.00 . A A . 28 PHE HD2  1 1 
        9 11292 1 1 28 PHE HE1  H 84.052 79.102 49.695 1.00 . A A . 28 PHE HE1  1 1 
        9 11293 1 1 28 PHE HE2  H 85.275 80.487 45.827 1.00 . A A . 28 PHE HE2  1 1 
        9 11294 1 1 28 PHE HZ   H 85.340 80.694 48.279 1.00 . A A . 28 PHE HZ   1 1 
        9 11295 1 1 28 PHE N    N 82.540 74.320 45.610 1.00 . A A . 28 PHE N    1 1 
        9 11296 1 1 28 PHE O    O 85.450 75.460 47.180 1.00 . A A . 28 PHE O    1 1 
        9 11297 1 1 29 SER C    C 84.870 73.260 49.660 1.00 . A A . 29 SER C    1 1 
        9 11298 1 1 29 SER CA   C 84.160 74.560 49.560 1.00 . A A . 29 SER CA   1 1 
        9 11299 1 1 29 SER CB   C 83.060 74.430 50.550 1.00 . A A . 29 SER CB   1 1 
        9 11300 1 1 29 SER H    H 82.565 74.796 48.193 1.00 . A A . 29 SER H    1 1 
        9 11301 1 1 29 SER HA   H 84.828 75.368 49.856 1.00 . A A . 29 SER HA   1 1 
        9 11302 1 1 29 SER HB2  H 82.296 73.753 50.168 1.00 . A A . 29 SER HB2  1 1 
        9 11303 1 1 29 SER HB3  H 83.455 74.047 51.491 1.00 . A A . 29 SER HB3  1 1 
        9 11304 1 1 29 SER HG   H 81.794 75.655 51.388 1.00 . A A . 29 SER HG   1 1 
        9 11305 1 1 29 SER N    N 83.570 74.860 48.270 1.00 . A A . 29 SER N    1 1 
        9 11306 1 1 29 SER O    O 85.810 73.210 50.460 1.00 . A A . 29 SER O    1 1 
        9 11307 1 1 29 SER OG   O 82.510 75.710 50.750 1.00 . A A . 29 SER OG   1 1 
        9 11308 1 1 30 GLU C    C 86.080 70.690 47.960 1.00 . A A . 30 GLU C    1 1 
        9 11309 1 1 30 GLU CA   C 84.900 70.890 48.910 1.00 . A A . 30 GLU CA   1 1 
        9 11310 1 1 30 GLU CB   C 83.750 70.020 48.450 1.00 . A A . 30 GLU CB   1 1 
        9 11311 1 1 30 GLU CD   C 81.610 68.850 49.050 1.00 . A A . 30 GLU CD   1 1 
        9 11312 1 1 30 GLU CG   C 82.690 69.840 49.510 1.00 . A A . 30 GLU CG   1 1 
        9 11313 1 1 30 GLU H    H 83.575 72.446 48.363 1.00 . A A . 30 GLU H    1 1 
        9 11314 1 1 30 GLU HA   H 85.194 70.595 49.917 1.00 . A A . 30 GLU HA   1 1 
        9 11315 1 1 30 GLU HB2  H 83.292 70.482 47.575 1.00 . A A . 30 GLU HB2  1 1 
        9 11316 1 1 30 GLU HB3  H 84.138 69.041 48.169 1.00 . A A . 30 GLU HB3  1 1 
        9 11317 1 1 30 GLU HG2  H 83.157 69.460 50.419 1.00 . A A . 30 GLU HG2  1 1 
        9 11318 1 1 30 GLU HG3  H 82.226 70.804 49.721 1.00 . A A . 30 GLU HG3  1 1 
        9 11319 1 1 30 GLU N    N 84.380 72.250 48.940 1.00 . A A . 30 GLU N    1 1 
        9 11320 1 1 30 GLU O    O 87.070 70.080 48.380 1.00 . A A . 30 GLU O    1 1 
        9 11321 1 1 30 GLU OE1  O 81.760 68.210 47.980 1.00 . A A . 30 GLU OE1  1 1 
        9 11322 1 1 30 GLU OE2  O 80.680 68.630 49.860 1.00 . A A . 30 GLU OE2  1 1 
        9 11323 1 1 31 ASP C    C 87.070 72.380 44.780 1.00 . A A . 31 ASP C    1 1 
        9 11324 1 1 31 ASP CA   C 87.040 71.240 45.760 1.00 . A A . 31 ASP CA   1 1 
        9 11325 1 1 31 ASP CB   C 86.910 69.910 45.070 1.00 . A A . 31 ASP CB   1 1 
        9 11326 1 1 31 ASP CG   C 85.540 69.770 44.450 1.00 . A A . 31 ASP CG   1 1 
        9 11327 1 1 31 ASP H    H 85.227 71.870 46.615 1.00 . A A . 31 ASP H    1 1 
        9 11328 1 1 31 ASP HA   H 88.008 71.236 46.261 1.00 . A A . 31 ASP HA   1 1 
        9 11329 1 1 31 ASP HB2  H 87.667 69.835 44.289 1.00 . A A . 31 ASP HB2  1 1 
        9 11330 1 1 31 ASP HB3  H 87.061 69.111 45.796 1.00 . A A . 31 ASP HB3  1 1 
        9 11331 1 1 31 ASP N    N 86.040 71.300 46.800 1.00 . A A . 31 ASP N    1 1 
        9 11332 1 1 31 ASP O    O 86.180 73.210 44.740 1.00 . A A . 31 ASP O    1 1 
        9 11333 1 1 31 ASP OD1  O 85.310 70.460 43.450 1.00 . A A . 31 ASP OD1  1 1 
        9 11334 1 1 31 ASP OD2  O 84.870 68.810 44.870 1.00 . A A . 31 ASP OD2  1 1 
        9 11335 1 1 32 LYS C    C 88.000 73.210 41.620 1.00 . A A . 32 LYS C    1 1 
        9 11336 1 1 32 LYS CA   C 88.170 73.640 43.070 1.00 . A A . 32 LYS CA   1 1 
        9 11337 1 1 32 LYS CB   C 89.440 74.420 43.280 1.00 . A A . 32 LYS CB   1 1 
        9 11338 1 1 32 LYS CD   C 90.860 75.680 44.950 1.00 . A A . 32 LYS CD   1 1 
        9 11339 1 1 32 LYS CE   C 90.980 76.280 46.320 1.00 . A A . 32 LYS CE   1 1 
        9 11340 1 1 32 LYS CG   C 89.530 74.980 44.700 1.00 . A A . 32 LYS CG   1 1 
        9 11341 1 1 32 LYS H    H 88.897 71.833 44.025 1.00 . A A . 32 LYS H    1 1 
        9 11342 1 1 32 LYS HA   H 87.334 74.292 43.323 1.00 . A A . 32 LYS HA   1 1 
        9 11343 1 1 32 LYS HB2  H 90.292 73.763 43.105 1.00 . A A . 32 LYS HB2  1 1 
        9 11344 1 1 32 LYS HB3  H 89.474 75.245 42.568 1.00 . A A . 32 LYS HB3  1 1 
        9 11345 1 1 32 LYS HD2  H 91.661 74.952 44.822 1.00 . A A . 32 LYS HD2  1 1 
        9 11346 1 1 32 LYS HD3  H 90.984 76.470 44.210 1.00 . A A . 32 LYS HD3  1 1 
        9 11347 1 1 32 LYS HE2  H 90.160 76.980 46.478 1.00 . A A . 32 LYS HE2  1 1 
        9 11348 1 1 32 LYS HE3  H 90.927 75.488 47.066 1.00 . A A . 32 LYS HE3  1 1 
        9 11349 1 1 32 LYS HG2  H 88.719 75.691 44.855 1.00 . A A . 32 LYS HG2  1 1 
        9 11350 1 1 32 LYS HG3  H 89.425 74.160 45.410 1.00 . A A . 32 LYS HG3  1 1 
        9 11351 1 1 32 LYS HZ1  H 92.335 77.398 47.386 1.00 . A A . 32 LYS HZ1  1 1 
        9 11352 1 1 32 LYS HZ2  H 92.319 77.738 45.773 1.00 . A A . 32 LYS HZ2  1 1 
        9 11353 1 1 32 LYS HZ3  H 93.033 76.354 46.316 1.00 . A A . 32 LYS HZ3  1 1 
        9 11354 1 1 32 LYS N    N 88.140 72.500 43.990 1.00 . A A . 32 LYS N    1 1 
        9 11355 1 1 32 LYS NZ   N 92.270 77.000 46.460 1.00 . A A . 32 LYS NZ   1 1 
        9 11356 1 1 32 LYS O    O 88.800 72.380 41.170 1.00 . A A . 32 LYS O    1 1 
        9 11357 1 1 33 ARG C    C 85.850 73.560 38.690 1.00 . A A . 33 ARG C    1 1 
        9 11358 1 1 33 ARG CA   C 86.440 72.750 39.850 1.00 . A A . 33 ARG CA   1 1 
        9 11359 1 1 33 ARG CB   C 85.390 71.830 40.510 1.00 . A A . 33 ARG CB   1 1 
        9 11360 1 1 33 ARG CD   C 83.610 70.110 40.090 1.00 . A A . 33 ARG CD   1 1 
        9 11361 1 1 33 ARG CG   C 84.850 70.770 39.560 1.00 . A A . 33 ARG CG   1 1 
        9 11362 1 1 33 ARG CZ   C 83.080 68.590 41.900 1.00 . A A . 33 ARG CZ   1 1 
        9 11363 1 1 33 ARG H    H 86.631 74.582 40.996 1.00 . A A . 33 ARG H    1 1 
        9 11364 1 1 33 ARG HA   H 87.246 72.128 39.460 1.00 . A A . 33 ARG HA   1 1 
        9 11365 1 1 33 ARG HB2  H 85.852 71.331 41.362 1.00 . A A . 33 ARG HB2  1 1 
        9 11366 1 1 33 ARG HB3  H 84.560 72.440 40.866 1.00 . A A . 33 ARG HB3  1 1 
        9 11367 1 1 33 ARG HD2  H 82.915 70.871 40.445 1.00 . A A . 33 ARG HD2  1 1 
        9 11368 1 1 33 ARG HD3  H 83.140 69.528 39.297 1.00 . A A . 33 ARG HD3  1 1 
        9 11369 1 1 33 ARG HE   H 84.947 69.109 41.414 1.00 . A A . 33 ARG HE   1 1 
        9 11370 1 1 33 ARG HG2  H 84.622 71.236 38.601 1.00 . A A . 33 ARG HG2  1 1 
        9 11371 1 1 33 ARG HG3  H 85.616 70.009 39.412 1.00 . A A . 33 ARG HG3  1 1 
        9 11372 1 1 33 ARG HH11 H 81.547 69.245 40.808 1.00 . A A . 33 ARG HH11 1 1 
        9 11373 1 1 33 ARG HH12 H 81.157 68.101 42.073 1.00 . A A . 33 ARG HH12 1 1 
        9 11374 1 1 33 ARG HH21 H 84.417 67.622 43.058 1.00 . A A . 33 ARG HH21 1 1 
        9 11375 1 1 33 ARG HH22 H 82.740 67.202 43.320 1.00 . A A . 33 ARG HH22 1 1 
        9 11376 1 1 33 ARG N    N 87.000 73.650 40.870 1.00 . A A . 33 ARG N    1 1 
        9 11377 1 1 33 ARG NE   N 83.970 69.230 41.190 1.00 . A A . 33 ARG NE   1 1 
        9 11378 1 1 33 ARG NH1  N 81.840 68.650 41.570 1.00 . A A . 33 ARG NH1  1 1 
        9 11379 1 1 33 ARG NH2  N 83.440 67.740 42.830 1.00 . A A . 33 ARG NH2  1 1 
        9 11380 1 1 33 ARG O    O 85.840 74.770 38.750 1.00 . A A . 33 ARG O    1 1 
        9 11381 1 1 34 SER C    C 83.230 72.730 36.550 1.00 . A A . 34 SER C    1 1 
        9 11382 1 1 34 SER CA   C 84.450 73.620 36.750 1.00 . A A . 34 SER CA   1 1 
        9 11383 1 1 34 SER CB   C 85.090 73.950 35.410 1.00 . A A . 34 SER CB   1 1 
        9 11384 1 1 34 SER H    H 85.746 72.029 37.348 1.00 . A A . 34 SER H    1 1 
        9 11385 1 1 34 SER HA   H 84.139 74.546 37.234 1.00 . A A . 34 SER HA   1 1 
        9 11386 1 1 34 SER HB2  H 85.389 73.025 34.917 1.00 . A A . 34 SER HB2  1 1 
        9 11387 1 1 34 SER HB3  H 84.363 74.470 34.786 1.00 . A A . 34 SER HB3  1 1 
        9 11388 1 1 34 SER HG   H 86.539 75.057 34.721 1.00 . A A . 34 SER HG   1 1 
        9 11389 1 1 34 SER N    N 85.410 72.950 37.590 1.00 . A A . 34 SER N    1 1 
        9 11390 1 1 34 SER O    O 83.290 71.510 36.780 1.00 . A A . 34 SER O    1 1 
        9 11391 1 1 34 SER OG   O 86.220 74.770 35.580 1.00 . A A . 34 SER OG   1 1 
        9 11392 1 1 35 ILE C    C 80.560 73.170 34.200 1.00 . A A . 35 ILE C    1 1 
        9 11393 1 1 35 ILE CA   C 80.960 72.730 35.600 1.00 . A A . 35 ILE CA   1 1 
        9 11394 1 1 35 ILE CB   C 79.850 73.070 36.610 1.00 . A A . 35 ILE CB   1 1 
        9 11395 1 1 35 ILE CD1  C 79.140 72.820 39.020 1.00 . A A . 35 ILE CD1  1 1 
        9 11396 1 1 35 ILE CG1  C 80.150 72.420 37.950 1.00 . A A . 35 ILE CG1  1 1 
        9 11397 1 1 35 ILE CG2  C 78.490 72.560 36.100 1.00 . A A . 35 ILE CG2  1 1 
        9 11398 1 1 35 ILE H    H 82.280 74.349 35.894 1.00 . A A . 35 ILE H    1 1 
        9 11399 1 1 35 ILE HA   H 81.100 71.649 35.594 1.00 . A A . 35 ILE HA   1 1 
        9 11400 1 1 35 ILE HB   H 79.802 74.151 36.739 1.00 . A A . 35 ILE HB   1 1 
        9 11401 1 1 35 ILE HD11 H 78.262 73.258 38.546 1.00 . A A . 35 ILE HD11 1 1 
        9 11402 1 1 35 ILE HD12 H 79.592 73.550 39.692 1.00 . A A . 35 ILE HD12 1 1 
        9 11403 1 1 35 ILE HD13 H 78.844 71.938 39.588 1.00 . A A . 35 ILE HD13 1 1 
        9 11404 1 1 35 ILE HG12 H 80.124 71.337 37.829 1.00 . A A . 35 ILE HG12 1 1 
        9 11405 1 1 35 ILE HG13 H 81.147 72.717 38.274 1.00 . A A . 35 ILE HG13 1 1 
        9 11406 1 1 35 ILE HG21 H 77.774 72.549 36.922 1.00 . A A . 35 ILE HG21 1 1 
        9 11407 1 1 35 ILE HG22 H 78.606 71.551 35.705 1.00 . A A . 35 ILE HG22 1 1 
        9 11408 1 1 35 ILE HG23 H 78.127 73.219 35.311 1.00 . A A . 35 ILE HG23 1 1 
        9 11409 1 1 35 ILE N    N 82.200 73.350 36.020 1.00 . A A . 35 ILE N    1 1 
        9 11410 1 1 35 ILE O    O 80.830 74.270 33.740 1.00 . A A . 35 ILE O    1 1 
        9 11411 1 1 36 PHE C    C 77.390 72.590 32.890 1.00 . A A . 36 PHE C    1 1 
        9 11412 1 1 36 PHE CA   C 78.850 72.860 32.530 1.00 . A A . 36 PHE CA   1 1 
        9 11413 1 1 36 PHE CB   C 79.180 72.310 31.150 1.00 . A A . 36 PHE CB   1 1 
        9 11414 1 1 36 PHE CD1  C 77.790 70.240 30.780 1.00 . A A . 36 PHE CD1  1 1 
        9 11415 1 1 36 PHE CD2  C 80.110 69.980 31.380 1.00 . A A . 36 PHE CD2  1 1 
        9 11416 1 1 36 PHE CE1  C 77.660 68.860 30.680 1.00 . A A . 36 PHE CE1  1 1 
        9 11417 1 1 36 PHE CE2  C 79.960 68.580 31.330 1.00 . A A . 36 PHE CE2  1 1 
        9 11418 1 1 36 PHE CG   C 79.030 70.810 31.090 1.00 . A A . 36 PHE CG   1 1 
        9 11419 1 1 36 PHE CZ   C 78.740 68.020 30.960 1.00 . A A . 36 PHE CZ   1 1 
        9 11420 1 1 36 PHE H    H 79.887 71.322 33.621 1.00 . A A . 36 PHE H    1 1 
        9 11421 1 1 36 PHE HA   H 78.989 73.941 32.498 1.00 . A A . 36 PHE HA   1 1 
        9 11422 1 1 36 PHE HB2  H 78.506 72.761 30.421 1.00 . A A . 36 PHE HB2  1 1 
        9 11423 1 1 36 PHE HB3  H 80.207 72.575 30.897 1.00 . A A . 36 PHE HB3  1 1 
        9 11424 1 1 36 PHE HD1  H 76.931 70.875 30.618 1.00 . A A . 36 PHE HD1  1 1 
        9 11425 1 1 36 PHE HD2  H 81.065 70.410 31.644 1.00 . A A . 36 PHE HD2  1 1 
        9 11426 1 1 36 PHE HE1  H 76.714 68.433 30.383 1.00 . A A . 36 PHE HE1  1 1 
        9 11427 1 1 36 PHE HE2  H 80.793 67.940 31.579 1.00 . A A . 36 PHE HE2  1 1 
        9 11428 1 1 36 PHE HZ   H 78.630 66.948 30.890 1.00 . A A . 36 PHE HZ   1 1 
        9 11429 1 1 36 PHE N    N 79.800 72.320 33.490 1.00 . A A . 36 PHE N    1 1 
        9 11430 1 1 36 PHE O    O 77.000 71.590 33.480 1.00 . A A . 36 PHE O    1 1 
        9 11431 1 1 37 TYR C    C 74.310 73.260 31.590 1.00 . A A . 37 TYR C    1 1 
        9 11432 1 1 37 TYR CA   C 75.140 73.500 32.820 1.00 . A A . 37 TYR CA   1 1 
        9 11433 1 1 37 TYR CB   C 74.740 74.820 33.470 1.00 . A A . 37 TYR CB   1 1 
        9 11434 1 1 37 TYR CD1  C 76.700 75.680 34.690 1.00 . A A . 37 TYR CD1  1 1 
        9 11435 1 1 37 TYR CD2  C 74.840 74.830 35.970 1.00 . A A . 37 TYR CD2  1 1 
        9 11436 1 1 37 TYR CE1  C 77.350 75.920 35.880 1.00 . A A . 37 TYR CE1  1 1 
        9 11437 1 1 37 TYR CE2  C 75.550 75.050 37.150 1.00 . A A . 37 TYR CE2  1 1 
        9 11438 1 1 37 TYR CG   C 75.430 75.120 34.740 1.00 . A A . 37 TYR CG   1 1 
        9 11439 1 1 37 TYR CZ   C 76.810 75.640 37.110 1.00 . A A . 37 TYR CZ   1 1 
        9 11440 1 1 37 TYR H    H 76.862 74.200 31.803 1.00 . A A . 37 TYR H    1 1 
        9 11441 1 1 37 TYR HA   H 74.963 72.691 33.528 1.00 . A A . 37 TYR HA   1 1 
        9 11442 1 1 37 TYR HB2  H 74.959 75.624 32.767 1.00 . A A . 37 TYR HB2  1 1 
        9 11443 1 1 37 TYR HB3  H 73.666 74.804 33.654 1.00 . A A . 37 TYR HB3  1 1 
        9 11444 1 1 37 TYR HD1  H 77.164 75.920 33.745 1.00 . A A . 37 TYR HD1  1 1 
        9 11445 1 1 37 TYR HD2  H 73.835 74.436 36.009 1.00 . A A . 37 TYR HD2  1 1 
        9 11446 1 1 37 TYR HE1  H 78.339 76.352 35.843 1.00 . A A . 37 TYR HE1  1 1 
        9 11447 1 1 37 TYR HE2  H 75.121 74.762 38.098 1.00 . A A . 37 TYR HE2  1 1 
        9 11448 1 1 37 TYR HH   H 77.185 75.250 38.904 1.00 . A A . 37 TYR HH   1 1 
        9 11449 1 1 37 TYR N    N 76.530 73.490 32.440 1.00 . A A . 37 TYR N    1 1 
        9 11450 1 1 37 TYR O    O 74.490 73.920 30.600 1.00 . A A . 37 TYR O    1 1 
        9 11451 1 1 37 TYR OH   O 77.560 75.770 38.190 1.00 . A A . 37 TYR OH   1 1 
        9 11452 1 1 38 PHE C    C 71.150 72.170 30.780 1.00 . A A . 38 PHE C    1 1 
        9 11453 1 1 38 PHE CA   C 72.600 71.810 30.570 1.00 . A A . 38 PHE CA   1 1 
        9 11454 1 1 38 PHE CB   C 72.720 70.330 30.480 1.00 . A A . 38 PHE CB   1 1 
        9 11455 1 1 38 PHE CD1  C 72.190 69.480 28.190 1.00 . A A . 38 PHE CD1  1 1 
        9 11456 1 1 38 PHE CD2  C 70.580 69.170 29.930 1.00 . A A . 38 PHE CD2  1 1 
        9 11457 1 1 38 PHE CE1  C 71.310 68.880 27.280 1.00 . A A . 38 PHE CE1  1 1 
        9 11458 1 1 38 PHE CE2  C 69.760 68.630 29.020 1.00 . A A . 38 PHE CE2  1 1 
        9 11459 1 1 38 PHE CG   C 71.830 69.680 29.510 1.00 . A A . 38 PHE CG   1 1 
        9 11460 1 1 38 PHE CZ   C 70.050 68.480 27.660 1.00 . A A . 38 PHE CZ   1 1 
        9 11461 1 1 38 PHE H    H 73.422 71.750 32.510 1.00 . A A . 38 PHE H    1 1 
        9 11462 1 1 38 PHE HA   H 72.940 72.249 29.632 1.00 . A A . 38 PHE HA   1 1 
        9 11463 1 1 38 PHE HB2  H 73.747 70.093 30.204 1.00 . A A . 38 PHE HB2  1 1 
        9 11464 1 1 38 PHE HB3  H 72.522 69.908 31.465 1.00 . A A . 38 PHE HB3  1 1 
        9 11465 1 1 38 PHE HD1  H 73.168 69.792 27.854 1.00 . A A . 38 PHE HD1  1 1 
        9 11466 1 1 38 PHE HD2  H 70.291 69.215 30.970 1.00 . A A . 38 PHE HD2  1 1 
        9 11467 1 1 38 PHE HE1  H 71.627 68.728 26.259 1.00 . A A . 38 PHE HE1  1 1 
        9 11468 1 1 38 PHE HE2  H 68.797 68.282 29.364 1.00 . A A . 38 PHE HE2  1 1 
        9 11469 1 1 38 PHE HZ   H 69.335 68.078 26.957 1.00 . A A . 38 PHE HZ   1 1 
        9 11470 1 1 38 PHE N    N 73.470 72.260 31.640 1.00 . A A . 38 PHE N    1 1 
        9 11471 1 1 38 PHE O    O 70.410 71.490 31.490 1.00 . A A . 38 PHE O    1 1 
        9 11472 1 1 39 ALA C    C 68.810 74.370 29.110 1.00 . A A . 39 ALA C    1 1 
        9 11473 1 1 39 ALA CA   C 69.410 73.820 30.380 1.00 . A A . 39 ALA CA   1 1 
        9 11474 1 1 39 ALA CB   C 69.490 74.820 31.500 1.00 . A A . 39 ALA CB   1 1 
        9 11475 1 1 39 ALA H    H 71.389 73.783 29.622 1.00 . A A . 39 ALA H    1 1 
        9 11476 1 1 39 ALA HA   H 68.769 73.005 30.716 1.00 . A A . 39 ALA HA   1 1 
        9 11477 1 1 39 ALA HB1  H 70.112 74.420 32.301 1.00 . A A . 39 ALA HB1  1 1 
        9 11478 1 1 39 ALA HB2  H 68.489 75.018 31.882 1.00 . A A . 39 ALA HB2  1 1 
        9 11479 1 1 39 ALA HB3  H 69.927 75.747 31.129 1.00 . A A . 39 ALA HB3  1 1 
        9 11480 1 1 39 ALA N    N 70.740 73.280 30.210 1.00 . A A . 39 ALA N    1 1 
        9 11481 1 1 39 ALA O    O 69.520 74.910 28.270 1.00 . A A . 39 ALA O    1 1 
        9 11482 1 1 40 PRO C    C 67.270 73.860 26.380 1.00 . A A . 40 PRO C    1 1 
        9 11483 1 1 40 PRO CA   C 67.030 73.340 27.820 1.00 . A A . 40 PRO CA   1 1 
        9 11484 1 1 40 PRO CB   C 65.540 73.140 28.130 1.00 . A A . 40 PRO CB   1 1 
        9 11485 1 1 40 PRO CD   C 66.340 74.700 29.770 1.00 . A A . 40 PRO CD   1 1 
        9 11486 1 1 40 PRO CG   C 65.140 74.410 28.890 1.00 . A A . 40 PRO CG   1 1 
        9 11487 1 1 40 PRO HA   H 67.533 72.379 27.925 1.00 . A A . 40 PRO HA   1 1 
        9 11488 1 1 40 PRO HB2  H 64.969 73.056 27.205 1.00 . A A . 40 PRO HB2  1 1 
        9 11489 1 1 40 PRO HB3  H 65.389 72.256 28.749 1.00 . A A . 40 PRO HB3  1 1 
        9 11490 1 1 40 PRO HD2  H 66.429 75.770 29.958 1.00 . A A . 40 PRO HD2  1 1 
        9 11491 1 1 40 PRO HD3  H 66.284 74.149 30.709 1.00 . A A . 40 PRO HD3  1 1 
        9 11492 1 1 40 PRO HG2  H 64.957 75.234 28.200 1.00 . A A . 40 PRO HG2  1 1 
        9 11493 1 1 40 PRO HG3  H 64.257 74.224 29.502 1.00 . A A . 40 PRO HG3  1 1 
        9 11494 1 1 40 PRO N    N 67.470 74.220 28.930 1.00 . A A . 40 PRO N    1 1 
        9 11495 1 1 40 PRO O    O 67.080 75.060 26.160 1.00 . A A . 40 PRO O    1 1 
        9 11496 1 1 41 THR C    C 66.020 73.810 23.720 1.00 . A A . 41 THR C    1 1 
        9 11497 1 1 41 THR CA   C 67.440 73.390 23.960 1.00 . A A . 41 THR CA   1 1 
        9 11498 1 1 41 THR CB   C 67.840 72.380 22.890 1.00 . A A . 41 THR CB   1 1 
        9 11499 1 1 41 THR CG2  C 67.730 72.860 21.500 1.00 . A A . 41 THR CG2  1 1 
        9 11500 1 1 41 THR H    H 67.496 71.980 25.617 1.00 . A A . 41 THR H    1 1 
        9 11501 1 1 41 THR HA   H 68.083 74.266 23.872 1.00 . A A . 41 THR HA   1 1 
        9 11502 1 1 41 THR HB   H 67.082 71.600 22.963 1.00 . A A . 41 THR HB   1 1 
        9 11503 1 1 41 THR HG1  H 69.191 71.137 22.347 1.00 . A A . 41 THR HG1  1 1 
        9 11504 1 1 41 THR HG21 H 68.037 72.068 20.816 1.00 . A A . 41 THR HG21 1 1 
        9 11505 1 1 41 THR HG22 H 66.697 73.138 21.293 1.00 . A A . 41 THR HG22 1 1 
        9 11506 1 1 41 THR HG23 H 68.375 73.728 21.363 1.00 . A A . 41 THR HG23 1 1 
        9 11507 1 1 41 THR N    N 67.410 72.960 25.390 1.00 . A A . 41 THR N    1 1 
        9 11508 1 1 41 THR O    O 65.760 74.850 23.160 1.00 . A A . 41 THR O    1 1 
        9 11509 1 1 41 THR OG1  O 69.020 71.720 23.090 1.00 . A A . 41 THR OG1  1 1 
        9 11510 1 1 42 ASN C    C 63.040 74.460 24.590 1.00 . A A . 42 ASN C    1 1 
        9 11511 1 1 42 ASN CA   C 63.670 73.190 24.070 1.00 . A A . 42 ASN CA   1 1 
        9 11512 1 1 42 ASN CB   C 62.980 71.950 24.670 1.00 . A A . 42 ASN CB   1 1 
        9 11513 1 1 42 ASN CG   C 63.200 70.770 23.820 1.00 . A A . 42 ASN CG   1 1 
        9 11514 1 1 42 ASN H    H 65.399 72.300 24.894 1.00 . A A . 42 ASN H    1 1 
        9 11515 1 1 42 ASN HA   H 63.500 73.164 22.994 1.00 . A A . 42 ASN HA   1 1 
        9 11516 1 1 42 ASN HB2  H 63.389 71.758 25.662 1.00 . A A . 42 ASN HB2  1 1 
        9 11517 1 1 42 ASN HB3  H 61.910 72.139 24.753 1.00 . A A . 42 ASN HB3  1 1 
        9 11518 1 1 42 ASN HD21 H 62.886 69.415 25.291 1.00 . A A . 42 ASN HD21 1 1 
        9 11519 1 1 42 ASN HD22 H 63.320 68.752 23.731 1.00 . A A . 42 ASN HD22 1 1 
        9 11520 1 1 42 ASN N    N 65.090 73.040 24.280 1.00 . A A . 42 ASN N    1 1 
        9 11521 1 1 42 ASN ND2  N 63.130 69.550 24.320 1.00 . A A . 42 ASN ND2  1 1 
        9 11522 1 1 42 ASN O    O 62.200 75.020 23.910 1.00 . A A . 42 ASN O    1 1 
        9 11523 1 1 42 ASN OD1  O 63.530 71.050 22.660 1.00 . A A . 42 ASN OD1  1 1 
        9 11524 1 1 43 ALA C    C 63.710 77.310 26.500 1.00 . A A . 43 ALA C    1 1 
        9 11525 1 1 43 ALA CA   C 62.760 76.150 26.270 1.00 . A A . 43 ALA CA   1 1 
        9 11526 1 1 43 ALA CB   C 61.980 75.860 27.510 1.00 . A A . 43 ALA CB   1 1 
        9 11527 1 1 43 ALA H    H 63.981 74.393 26.415 1.00 . A A . 43 ALA H    1 1 
        9 11528 1 1 43 ALA HA   H 62.047 76.463 25.507 1.00 . A A . 43 ALA HA   1 1 
        9 11529 1 1 43 ALA HB1  H 61.521 76.779 27.875 1.00 . A A . 43 ALA HB1  1 1 
        9 11530 1 1 43 ALA HB2  H 62.647 75.459 28.273 1.00 . A A . 43 ALA HB2  1 1 
        9 11531 1 1 43 ALA HB3  H 61.202 75.129 27.288 1.00 . A A . 43 ALA HB3  1 1 
        9 11532 1 1 43 ALA N    N 63.350 74.910 25.820 1.00 . A A . 43 ALA N    1 1 
        9 11533 1 1 43 ALA O    O 63.310 78.450 26.450 1.00 . A A . 43 ALA O    1 1 
        9 11534 1 1 44 HIS C    C 65.440 78.890 28.310 1.00 . A A . 44 HIS C    1 1 
        9 11535 1 1 44 HIS CA   C 65.940 78.080 27.140 1.00 . A A . 44 HIS CA   1 1 
        9 11536 1 1 44 HIS CB   C 66.200 78.930 25.920 1.00 . A A . 44 HIS CB   1 1 
        9 11537 1 1 44 HIS CD2  C 65.980 77.950 23.570 1.00 . A A . 44 HIS CD2  1 1 
        9 11538 1 1 44 HIS CE1  C 68.020 77.150 23.360 1.00 . A A . 44 HIS CE1  1 1 
        9 11539 1 1 44 HIS CG   C 66.690 78.230 24.700 1.00 . A A . 44 HIS CG   1 1 
        9 11540 1 1 44 HIS H    H 65.283 76.100 26.743 1.00 . A A . 44 HIS H    1 1 
        9 11541 1 1 44 HIS HA   H 66.870 77.590 27.428 1.00 . A A . 44 HIS HA   1 1 
        9 11542 1 1 44 HIS HB2  H 65.276 79.450 25.665 1.00 . A A . 44 HIS HB2  1 1 
        9 11543 1 1 44 HIS HB3  H 66.946 79.677 26.192 1.00 . A A . 44 HIS HB3  1 1 
        9 11544 1 1 44 HIS HD2  H 64.945 78.190 23.376 1.00 . A A . 44 HIS HD2  1 1 
        9 11545 1 1 44 HIS HE1  H 68.870 76.608 22.972 1.00 . A A . 44 HIS HE1  1 1 
        9 11546 1 1 44 HIS HE2  H 66.641 76.987 21.793 1.00 . A A . 44 HIS HE2  1 1 
        9 11547 1 1 44 HIS N    N 64.970 77.060 26.780 1.00 . A A . 44 HIS N    1 1 
        9 11548 1 1 44 HIS ND1  N 67.980 77.770 24.540 1.00 . A A . 44 HIS ND1  1 1 
        9 11549 1 1 44 HIS NE2  N 66.850 77.300 22.730 1.00 . A A . 44 HIS NE2  1 1 
        9 11550 1 1 44 HIS O    O 65.570 80.120 28.380 1.00 . A A . 44 HIS O    1 1 
        9 11551 1 1 45 LYS C    C 65.220 78.590 31.720 1.00 . A A . 45 LYS C    1 1 
        9 11552 1 1 45 LYS CA   C 64.360 78.760 30.520 1.00 . A A . 45 LYS CA   1 1 
        9 11553 1 1 45 LYS CB   C 62.980 78.260 30.760 1.00 . A A . 45 LYS CB   1 1 
        9 11554 1 1 45 LYS CD   C 60.960 78.170 32.280 1.00 . A A . 45 LYS CD   1 1 
        9 11555 1 1 45 LYS CE   C 60.300 78.740 33.520 1.00 . A A . 45 LYS CE   1 1 
        9 11556 1 1 45 LYS CG   C 62.310 78.800 32.010 1.00 . A A . 45 LYS CG   1 1 
        9 11557 1 1 45 LYS H    H 64.694 77.190 29.134 1.00 . A A . 45 LYS H    1 1 
        9 11558 1 1 45 LYS HA   H 64.276 79.833 30.348 1.00 . A A . 45 LYS HA   1 1 
        9 11559 1 1 45 LYS HB2  H 62.364 78.517 29.898 1.00 . A A . 45 LYS HB2  1 1 
        9 11560 1 1 45 LYS HB3  H 63.024 77.174 30.842 1.00 . A A . 45 LYS HB3  1 1 
        9 11561 1 1 45 LYS HD2  H 60.310 78.341 31.422 1.00 . A A . 45 LYS HD2  1 1 
        9 11562 1 1 45 LYS HD3  H 61.094 77.097 32.416 1.00 . A A . 45 LYS HD3  1 1 
        9 11563 1 1 45 LYS HE2  H 60.937 78.547 34.383 1.00 . A A . 45 LYS HE2  1 1 
        9 11564 1 1 45 LYS HE3  H 60.178 79.816 33.399 1.00 . A A . 45 LYS HE3  1 1 
        9 11565 1 1 45 LYS HG2  H 62.960 78.606 32.863 1.00 . A A . 45 LYS HG2  1 1 
        9 11566 1 1 45 LYS HG3  H 62.181 79.877 31.903 1.00 . A A . 45 LYS HG3  1 1 
        9 11567 1 1 45 LYS HZ1  H 58.552 78.516 34.580 1.00 . A A . 45 LYS HZ1  1 1 
        9 11568 1 1 45 LYS HZ2  H 58.373 78.299 32.955 1.00 . A A . 45 LYS HZ2  1 1 
        9 11569 1 1 45 LYS HZ3  H 59.080 77.123 33.871 1.00 . A A . 45 LYS HZ3  1 1 
        9 11570 1 1 45 LYS N    N 64.830 78.180 29.280 1.00 . A A . 45 LYS N    1 1 
        9 11571 1 1 45 LYS NZ   N 58.970 78.120 33.750 1.00 . A A . 45 LYS NZ   1 1 
        9 11572 1 1 45 LYS O    O 65.520 79.590 32.380 1.00 . A A . 45 LYS O    1 1 
        9 11573 1 1 46 ASP C    C 67.720 77.680 32.950 1.00 . A A . 46 ASP C    1 1 
        9 11574 1 1 46 ASP CA   C 66.360 77.030 33.180 1.00 . A A . 46 ASP CA   1 1 
        9 11575 1 1 46 ASP CB   C 66.550 75.550 33.440 1.00 . A A . 46 ASP CB   1 1 
        9 11576 1 1 46 ASP CG   C 65.270 74.800 33.780 1.00 . A A . 46 ASP CG   1 1 
        9 11577 1 1 46 ASP H    H 65.155 76.585 31.477 1.00 . A A . 46 ASP H    1 1 
        9 11578 1 1 46 ASP HA   H 65.912 77.478 34.067 1.00 . A A . 46 ASP HA   1 1 
        9 11579 1 1 46 ASP HB2  H 66.981 75.100 32.546 1.00 . A A . 46 ASP HB2  1 1 
        9 11580 1 1 46 ASP HB3  H 67.253 75.429 34.264 1.00 . A A . 46 ASP HB3  1 1 
        9 11581 1 1 46 ASP N    N 65.520 77.340 32.040 1.00 . A A . 46 ASP N    1 1 
        9 11582 1 1 46 ASP O    O 68.290 78.260 33.840 1.00 . A A . 46 ASP O    1 1 
        9 11583 1 1 46 ASP OD1  O 64.450 75.500 34.520 1.00 . A A . 46 ASP OD1  1 1 
        9 11584 1 1 46 ASP OD2  O 65.000 73.740 33.410 1.00 . A A . 46 ASP OD2  1 1 
        9 11585 1 1 47 MET C    C 69.380 79.870 31.340 1.00 . A A . 47 MET C    1 1 
        9 11586 1 1 47 MET CA   C 69.340 78.360 31.230 1.00 . A A . 47 MET CA   1 1 
        9 11587 1 1 47 MET CB   C 69.480 77.950 29.770 1.00 . A A . 47 MET CB   1 1 
        9 11588 1 1 47 MET CE   C 69.800 79.090 26.710 1.00 . A A . 47 MET CE   1 1 
        9 11589 1 1 47 MET CG   C 70.750 78.490 29.170 1.00 . A A . 47 MET CG   1 1 
        9 11590 1 1 47 MET H    H 67.542 77.254 30.989 1.00 . A A . 47 MET H    1 1 
        9 11591 1 1 47 MET HA   H 70.180 77.948 31.789 1.00 . A A . 47 MET HA   1 1 
        9 11592 1 1 47 MET HB2  H 69.492 76.862 29.706 1.00 . A A . 47 MET HB2  1 1 
        9 11593 1 1 47 MET HB3  H 68.628 78.332 29.208 1.00 . A A . 47 MET HB3  1 1 
        9 11594 1 1 47 MET HE1  H 69.888 80.090 27.135 1.00 . A A . 47 MET HE1  1 1 
        9 11595 1 1 47 MET HE2  H 69.983 79.135 25.636 1.00 . A A . 47 MET HE2  1 1 
        9 11596 1 1 47 MET HE3  H 68.797 78.705 26.892 1.00 . A A . 47 MET HE3  1 1 
        9 11597 1 1 47 MET HG2  H 70.725 79.579 29.219 1.00 . A A . 47 MET HG2  1 1 
        9 11598 1 1 47 MET HG3  H 71.590 78.132 29.765 1.00 . A A . 47 MET HG3  1 1 
        9 11599 1 1 47 MET N    N 68.120 77.710 31.680 1.00 . A A . 47 MET N    1 1 
        9 11600 1 1 47 MET O    O 70.360 80.450 31.780 1.00 . A A . 47 MET O    1 1 
        9 11601 1 1 47 MET SD   S 71.010 78.000 27.480 1.00 . A A . 47 MET SD   1 1 
        9 11602 1 1 48 LEU C    C 68.360 82.310 32.600 1.00 . A A . 48 LEU C    1 1 
        9 11603 1 1 48 LEU CA   C 68.200 81.960 31.110 1.00 . A A . 48 LEU CA   1 1 
        9 11604 1 1 48 LEU CB   C 66.940 82.590 30.470 1.00 . A A . 48 LEU CB   1 1 
        9 11605 1 1 48 LEU CD1  C 67.980 84.770 29.670 1.00 . A A . 48 LEU CD1  1 1 
        9 11606 1 1 48 LEU CD2  C 65.600 84.670 30.080 1.00 . A A . 48 LEU CD2  1 1 
        9 11607 1 1 48 LEU CG   C 66.920 84.130 30.550 1.00 . A A . 48 LEU CG   1 1 
        9 11608 1 1 48 LEU H    H 67.522 80.030 30.478 1.00 . A A . 48 LEU H    1 1 
        9 11609 1 1 48 LEU HA   H 69.059 82.391 30.595 1.00 . A A . 48 LEU HA   1 1 
        9 11610 1 1 48 LEU HB2  H 66.902 82.298 29.421 1.00 . A A . 48 LEU HB2  1 1 
        9 11611 1 1 48 LEU HB3  H 66.057 82.200 30.976 1.00 . A A . 48 LEU HB3  1 1 
        9 11612 1 1 48 LEU HD11 H 68.965 84.412 29.968 1.00 . A A . 48 LEU HD11 1 1 
        9 11613 1 1 48 LEU HD12 H 67.797 84.504 28.629 1.00 . A A . 48 LEU HD12 1 1 
        9 11614 1 1 48 LEU HD13 H 67.938 85.854 29.781 1.00 . A A . 48 LEU HD13 1 1 
        9 11615 1 1 48 LEU HD21 H 64.797 84.242 30.680 1.00 . A A . 48 LEU HD21 1 1 
        9 11616 1 1 48 LEU HD22 H 65.451 84.405 29.033 1.00 . A A . 48 LEU HD22 1 1 
        9 11617 1 1 48 LEU HD23 H 65.593 85.755 30.185 1.00 . A A . 48 LEU HD23 1 1 
        9 11618 1 1 48 LEU HG   H 67.083 84.436 31.584 1.00 . A A . 48 LEU HG   1 1 
        9 11619 1 1 48 LEU N    N 68.280 80.530 30.920 1.00 . A A . 48 LEU N    1 1 
        9 11620 1 1 48 LEU O    O 69.110 83.200 32.960 1.00 . A A . 48 LEU O    1 1 
        9 11621 1 1 49 LYS C    C 69.020 81.400 35.550 1.00 . A A . 49 LYS C    1 1 
        9 11622 1 1 49 LYS CA   C 67.680 81.750 34.910 1.00 . A A . 49 LYS CA   1 1 
        9 11623 1 1 49 LYS CB   C 66.570 80.900 35.520 1.00 . A A . 49 LYS CB   1 1 
        9 11624 1 1 49 LYS CD   C 64.090 80.550 35.720 1.00 . A A . 49 LYS CD   1 1 
        9 11625 1 1 49 LYS CE   C 62.700 81.060 35.330 1.00 . A A . 49 LYS CE   1 1 
        9 11626 1 1 49 LYS CG   C 65.190 81.410 35.100 1.00 . A A . 49 LYS CG   1 1 
        9 11627 1 1 49 LYS H    H 67.131 80.789 33.087 1.00 . A A . 49 LYS H    1 1 
        9 11628 1 1 49 LYS HA   H 67.463 82.799 35.114 1.00 . A A . 49 LYS HA   1 1 
        9 11629 1 1 49 LYS HB2  H 66.686 79.868 35.190 1.00 . A A . 49 LYS HB2  1 1 
        9 11630 1 1 49 LYS HB3  H 66.648 80.939 36.606 1.00 . A A . 49 LYS HB3  1 1 
        9 11631 1 1 49 LYS HD2  H 64.203 79.522 35.377 1.00 . A A . 49 LYS HD2  1 1 
        9 11632 1 1 49 LYS HD3  H 64.187 80.578 36.805 1.00 . A A . 49 LYS HD3  1 1 
        9 11633 1 1 49 LYS HE2  H 62.590 82.097 35.648 1.00 . A A . 49 LYS HE2  1 1 
        9 11634 1 1 49 LYS HE3  H 62.580 80.997 34.248 1.00 . A A . 49 LYS HE3  1 1 
        9 11635 1 1 49 LYS HG2  H 65.071 82.440 35.435 1.00 . A A . 49 LYS HG2  1 1 
        9 11636 1 1 49 LYS HG3  H 65.107 81.373 34.014 1.00 . A A . 49 LYS HG3  1 1 
        9 11637 1 1 49 LYS HZ1  H 61.707 80.378 36.988 1.00 . A A . 49 LYS HZ1  1 1 
        9 11638 1 1 49 LYS HZ2  H 61.842 79.256 35.787 1.00 . A A . 49 LYS HZ2  1 1 
        9 11639 1 1 49 LYS HZ3  H 60.757 80.489 35.645 1.00 . A A . 49 LYS HZ3  1 1 
        9 11640 1 1 49 LYS N    N 67.680 81.550 33.460 1.00 . A A . 49 LYS N    1 1 
        9 11641 1 1 49 LYS NZ   N 61.670 80.230 35.990 1.00 . A A . 49 LYS NZ   1 1 
        9 11642 1 1 49 LYS O    O 69.400 82.040 36.530 1.00 . A A . 49 LYS O    1 1 
        9 11643 1 1 50 ALA C    C 72.030 81.160 35.480 1.00 . A A . 50 ALA C    1 1 
        9 11644 1 1 50 ALA CA   C 71.030 80.030 35.500 1.00 . A A . 50 ALA CA   1 1 
        9 11645 1 1 50 ALA CB   C 71.550 78.870 34.660 1.00 . A A . 50 ALA CB   1 1 
        9 11646 1 1 50 ALA H    H 69.329 79.921 34.224 1.00 . A A . 50 ALA H    1 1 
        9 11647 1 1 50 ALA HA   H 70.922 79.686 36.529 1.00 . A A . 50 ALA HA   1 1 
        9 11648 1 1 50 ALA HB1  H 72.534 78.571 35.022 1.00 . A A . 50 ALA HB1  1 1 
        9 11649 1 1 50 ALA HB2  H 70.863 78.028 34.739 1.00 . A A . 50 ALA HB2  1 1 
        9 11650 1 1 50 ALA HB3  H 71.625 79.181 33.618 1.00 . A A . 50 ALA HB3  1 1 
        9 11651 1 1 50 ALA N    N 69.720 80.420 35.010 1.00 . A A . 50 ALA N    1 1 
        9 11652 1 1 50 ALA O    O 72.760 81.400 36.430 1.00 . A A . 50 ALA O    1 1 
        9 11653 1 1 51 VAL C    C 72.610 84.050 35.350 1.00 . A A . 51 VAL C    1 1 
        9 11654 1 1 51 VAL CA   C 72.850 83.080 34.190 1.00 . A A . 51 VAL CA   1 1 
        9 11655 1 1 51 VAL CB   C 72.610 83.760 32.830 1.00 . A A . 51 VAL CB   1 1 
        9 11656 1 1 51 VAL CG1  C 73.470 85.020 32.720 1.00 . A A . 51 VAL CG1  1 1 
        9 11657 1 1 51 VAL CG2  C 72.960 82.850 31.650 1.00 . A A . 51 VAL CG2  1 1 
        9 11658 1 1 51 VAL H    H 71.368 81.652 33.615 1.00 . A A . 51 VAL H    1 1 
        9 11659 1 1 51 VAL HA   H 73.889 82.754 34.229 1.00 . A A . 51 VAL HA   1 1 
        9 11660 1 1 51 VAL HB   H 71.560 84.043 32.758 1.00 . A A . 51 VAL HB   1 1 
        9 11661 1 1 51 VAL HG11 H 73.242 85.689 33.549 1.00 . A A . 51 VAL HG11 1 1 
        9 11662 1 1 51 VAL HG12 H 73.257 85.524 31.777 1.00 . A A . 51 VAL HG12 1 1 
        9 11663 1 1 51 VAL HG13 H 74.524 84.745 32.754 1.00 . A A . 51 VAL HG13 1 1 
        9 11664 1 1 51 VAL HG21 H 72.361 81.941 31.701 1.00 . A A . 51 VAL HG21 1 1 
        9 11665 1 1 51 VAL HG22 H 74.018 82.591 31.693 1.00 . A A . 51 VAL HG22 1 1 
        9 11666 1 1 51 VAL HG23 H 72.751 83.370 30.715 1.00 . A A . 51 VAL HG23 1 1 
        9 11667 1 1 51 VAL N    N 72.000 81.910 34.360 1.00 . A A . 51 VAL N    1 1 
        9 11668 1 1 51 VAL O    O 73.530 84.590 35.970 1.00 . A A . 51 VAL O    1 1 
        9 11669 1 1 52 ASP C    C 71.390 84.550 38.150 1.00 . A A . 52 ASP C    1 1 
        9 11670 1 1 52 ASP CA   C 70.960 85.090 36.820 1.00 . A A . 52 ASP CA   1 1 
        9 11671 1 1 52 ASP CB   C 69.470 85.270 36.850 1.00 . A A . 52 ASP CB   1 1 
        9 11672 1 1 52 ASP CG   C 69.150 86.210 35.690 1.00 . A A . 52 ASP CG   1 1 
        9 11673 1 1 52 ASP H    H 70.601 83.827 35.142 1.00 . A A . 52 ASP H    1 1 
        9 11674 1 1 52 ASP HA   H 71.418 86.070 36.687 1.00 . A A . 52 ASP HA   1 1 
        9 11675 1 1 52 ASP HB2  H 68.968 84.312 36.714 1.00 . A A . 52 ASP HB2  1 1 
        9 11676 1 1 52 ASP HB3  H 69.166 85.722 37.794 1.00 . A A . 52 ASP HB3  1 1 
        9 11677 1 1 52 ASP N    N 71.330 84.260 35.690 1.00 . A A . 52 ASP N    1 1 
        9 11678 1 1 52 ASP O    O 71.900 85.330 38.950 1.00 . A A . 52 ASP O    1 1 
        9 11679 1 1 52 ASP OD1  O 70.050 86.840 35.100 1.00 . A A . 52 ASP OD1  1 1 
        9 11680 1 1 52 ASP OD2  O 67.990 86.250 35.310 1.00 . A A . 52 ASP OD2  1 1 
        9 11681 1 1 53 PHE C    C 73.020 82.980 40.060 1.00 . A A . 53 PHE C    1 1 
        9 11682 1 1 53 PHE CA   C 71.570 82.710 39.660 1.00 . A A . 53 PHE CA   1 1 
        9 11683 1 1 53 PHE CB   C 71.120 81.250 39.640 1.00 . A A . 53 PHE CB   1 1 
        9 11684 1 1 53 PHE CD1  C 68.870 81.990 39.890 1.00 . A A . 53 PHE CD1  1 1 
        9 11685 1 1 53 PHE CD2  C 69.220 79.750 39.240 1.00 . A A . 53 PHE CD2  1 1 
        9 11686 1 1 53 PHE CE1  C 67.510 81.760 39.650 1.00 . A A . 53 PHE CE1  1 1 
        9 11687 1 1 53 PHE CE2  C 67.870 79.440 39.160 1.00 . A A . 53 PHE CE2  1 1 
        9 11688 1 1 53 PHE CG   C 69.690 80.980 39.600 1.00 . A A . 53 PHE CG   1 1 
        9 11689 1 1 53 PHE CZ   C 67.030 80.500 39.400 1.00 . A A . 53 PHE CZ   1 1 
        9 11690 1 1 53 PHE H    H 70.919 82.669 37.618 1.00 . A A . 53 PHE H    1 1 
        9 11691 1 1 53 PHE HA   H 70.942 83.223 40.388 1.00 . A A . 53 PHE HA   1 1 
        9 11692 1 1 53 PHE HB2  H 71.563 80.786 38.759 1.00 . A A . 53 PHE HB2  1 1 
        9 11693 1 1 53 PHE HB3  H 71.531 80.759 40.522 1.00 . A A . 53 PHE HB3  1 1 
        9 11694 1 1 53 PHE HD1  H 69.232 82.927 40.286 1.00 . A A . 53 PHE HD1  1 1 
        9 11695 1 1 53 PHE HD2  H 69.937 78.977 39.005 1.00 . A A . 53 PHE HD2  1 1 
        9 11696 1 1 53 PHE HE1  H 66.823 82.594 39.662 1.00 . A A . 53 PHE HE1  1 1 
        9 11697 1 1 53 PHE HE2  H 67.510 78.449 38.928 1.00 . A A . 53 PHE HE2  1 1 
        9 11698 1 1 53 PHE HZ   H 65.962 80.337 39.392 1.00 . A A . 53 PHE HZ   1 1 
        9 11699 1 1 53 PHE N    N 71.250 83.270 38.360 1.00 . A A . 53 PHE N    1 1 
        9 11700 1 1 53 PHE O    O 73.330 83.300 41.210 1.00 . A A . 53 PHE O    1 1 
        9 11701 1 1 54 PHE C    C 75.900 83.900 39.810 1.00 . A A . 54 PHE C    1 1 
        9 11702 1 1 54 PHE CA   C 75.330 82.610 39.280 1.00 . A A . 54 PHE CA   1 1 
        9 11703 1 1 54 PHE CB   C 75.970 82.230 37.940 1.00 . A A . 54 PHE CB   1 1 
        9 11704 1 1 54 PHE CD1  C 75.330 79.810 38.200 1.00 . A A . 54 PHE CD1  1 1 
        9 11705 1 1 54 PHE CD2  C 75.810 80.530 36.050 1.00 . A A . 54 PHE CD2  1 1 
        9 11706 1 1 54 PHE CE1  C 74.790 78.600 37.790 1.00 . A A . 54 PHE CE1  1 1 
        9 11707 1 1 54 PHE CE2  C 75.490 79.250 35.570 1.00 . A A . 54 PHE CE2  1 1 
        9 11708 1 1 54 PHE CG   C 75.650 80.850 37.390 1.00 . A A . 54 PHE CG   1 1 
        9 11709 1 1 54 PHE CZ   C 74.950 78.300 36.440 1.00 . A A . 54 PHE CZ   1 1 
        9 11710 1 1 54 PHE H    H 73.581 82.973 38.121 1.00 . A A . 54 PHE H    1 1 
        9 11711 1 1 54 PHE HA   H 75.466 81.809 40.006 1.00 . A A . 54 PHE HA   1 1 
        9 11712 1 1 54 PHE HB2  H 75.645 82.962 37.201 1.00 . A A . 54 PHE HB2  1 1 
        9 11713 1 1 54 PHE HB3  H 77.052 82.311 38.045 1.00 . A A . 54 PHE HB3  1 1 
        9 11714 1 1 54 PHE HD1  H 75.512 79.935 39.257 1.00 . A A . 54 PHE HD1  1 1 
        9 11715 1 1 54 PHE HD2  H 76.186 81.276 35.366 1.00 . A A . 54 PHE HD2  1 1 
        9 11716 1 1 54 PHE HE1  H 74.280 77.936 38.472 1.00 . A A . 54 PHE HE1  1 1 
        9 11717 1 1 54 PHE HE2  H 75.661 79.001 34.533 1.00 . A A . 54 PHE HE2  1 1 
        9 11718 1 1 54 PHE HZ   H 74.656 77.331 36.065 1.00 . A A . 54 PHE HZ   1 1 
        9 11719 1 1 54 PHE N    N 73.910 82.870 39.070 1.00 . A A . 54 PHE N    1 1 
        9 11720 1 1 54 PHE O    O 76.690 83.930 40.760 1.00 . A A . 54 PHE O    1 1 
        9 11721 1 1 55 LYS C    C 74.830 86.620 40.890 1.00 . A A . 55 LYS C    1 1 
        9 11722 1 1 55 LYS CA   C 75.520 86.320 39.590 1.00 . A A . 55 LYS CA   1 1 
        9 11723 1 1 55 LYS CB   C 75.000 87.260 38.510 1.00 . A A . 55 LYS CB   1 1 
        9 11724 1 1 55 LYS CD   C 75.090 87.910 36.110 1.00 . A A . 55 LYS CD   1 1 
        9 11725 1 1 55 LYS CE   C 75.820 87.700 34.810 1.00 . A A . 55 LYS CE   1 1 
        9 11726 1 1 55 LYS CG   C 75.720 87.050 37.190 1.00 . A A . 55 LYS CG   1 1 
        9 11727 1 1 55 LYS H    H 74.722 84.776 38.452 1.00 . A A . 55 LYS H    1 1 
        9 11728 1 1 55 LYS HA   H 76.587 86.502 39.718 1.00 . A A . 55 LYS HA   1 1 
        9 11729 1 1 55 LYS HB2  H 73.934 87.084 38.367 1.00 . A A . 55 LYS HB2  1 1 
        9 11730 1 1 55 LYS HB3  H 75.151 88.289 38.835 1.00 . A A . 55 LYS HB3  1 1 
        9 11731 1 1 55 LYS HD2  H 74.044 87.631 35.988 1.00 . A A . 55 LYS HD2  1 1 
        9 11732 1 1 55 LYS HD3  H 75.155 88.959 36.398 1.00 . A A . 55 LYS HD3  1 1 
        9 11733 1 1 55 LYS HE2  H 76.872 87.955 34.936 1.00 . A A . 55 LYS HE2  1 1 
        9 11734 1 1 55 LYS HE3  H 75.732 86.657 34.506 1.00 . A A . 55 LYS HE3  1 1 
        9 11735 1 1 55 LYS HG2  H 76.769 87.325 37.304 1.00 . A A . 55 LYS HG2  1 1 
        9 11736 1 1 55 LYS HG3  H 75.650 86.001 36.903 1.00 . A A . 55 LYS HG3  1 1 
        9 11737 1 1 55 LYS HZ1  H 75.724 88.405 32.934 1.00 . A A . 55 LYS HZ1  1 1 
        9 11738 1 1 55 LYS HZ2  H 75.321 89.506 34.094 1.00 . A A . 55 LYS HZ2  1 1 
        9 11739 1 1 55 LYS HZ3  H 74.265 88.303 33.695 1.00 . A A . 55 LYS HZ3  1 1 
        9 11740 1 1 55 LYS N    N 75.340 84.960 39.230 1.00 . A A . 55 LYS N    1 1 
        9 11741 1 1 55 LYS NZ   N 75.240 88.540 33.810 1.00 . A A . 55 LYS NZ   1 1 
        9 11742 1 1 55 LYS O    O 75.450 87.350 41.730 1.00 . A A . 55 LYS O    1 1 
        9 11743 1 1 56 GLU C    C 73.990 85.890 43.650 1.00 . A A . 56 GLU C    1 1 
        9 11744 1 1 56 GLU CA   C 73.120 86.490 42.540 1.00 . A A . 56 GLU CA   1 1 
        9 11745 1 1 56 GLU CB   C 71.710 85.940 42.580 1.00 . A A . 56 GLU CB   1 1 
        9 11746 1 1 56 GLU CD   C 69.350 86.050 41.650 1.00 . A A . 56 GLU CD   1 1 
        9 11747 1 1 56 GLU CG   C 70.750 86.670 41.630 1.00 . A A . 56 GLU CG   1 1 
        9 11748 1 1 56 GLU H    H 73.169 85.704 40.549 1.00 . A A . 56 GLU H    1 1 
        9 11749 1 1 56 GLU HA   H 73.072 87.569 42.688 1.00 . A A . 56 GLU HA   1 1 
        9 11750 1 1 56 GLU HB2  H 71.736 84.884 42.311 1.00 . A A . 56 GLU HB2  1 1 
        9 11751 1 1 56 GLU HB3  H 71.330 86.035 43.597 1.00 . A A . 56 GLU HB3  1 1 
        9 11752 1 1 56 GLU HG2  H 70.681 87.716 41.928 1.00 . A A . 56 GLU HG2  1 1 
        9 11753 1 1 56 GLU HG3  H 71.146 86.614 40.616 1.00 . A A . 56 GLU HG3  1 1 
        9 11754 1 1 56 GLU N    N 73.710 86.230 41.220 1.00 . A A . 56 GLU N    1 1 
        9 11755 1 1 56 GLU O    O 74.200 86.520 44.700 1.00 . A A . 56 GLU O    1 1 
        9 11756 1 1 56 GLU OE1  O 69.170 85.010 42.330 1.00 . A A . 56 GLU OE1  1 1 
        9 11757 1 1 56 GLU OE2  O 68.450 86.650 41.020 1.00 . A A . 56 GLU OE2  1 1 
        9 11758 1 1 57 LYS C    C 76.400 84.370 45.250 1.00 . A A . 57 LYS C    1 1 
        9 11759 1 1 57 LYS CA   C 75.110 83.880 44.550 1.00 . A A . 57 LYS CA   1 1 
        9 11760 1 1 57 LYS CB   C 75.270 82.450 44.020 1.00 . A A . 57 LYS CB   1 1 
        9 11761 1 1 57 LYS CD   C 73.230 81.600 45.240 1.00 . A A . 57 LYS CD   1 1 
        9 11762 1 1 57 LYS CE   C 71.880 80.930 45.100 1.00 . A A . 57 LYS CE   1 1 
        9 11763 1 1 57 LYS CG   C 73.920 81.750 43.880 1.00 . A A . 57 LYS CG   1 1 
        9 11764 1 1 57 LYS H    H 74.538 84.296 42.536 1.00 . A A . 57 LYS H    1 1 
        9 11765 1 1 57 LYS HA   H 74.348 83.828 45.328 1.00 . A A . 57 LYS HA   1 1 
        9 11766 1 1 57 LYS HB2  H 75.753 82.486 43.043 1.00 . A A . 57 LYS HB2  1 1 
        9 11767 1 1 57 LYS HB3  H 75.897 81.882 44.707 1.00 . A A . 57 LYS HB3  1 1 
        9 11768 1 1 57 LYS HD2  H 73.860 81.001 45.897 1.00 . A A . 57 LYS HD2  1 1 
        9 11769 1 1 57 LYS HD3  H 73.092 82.588 45.679 1.00 . A A . 57 LYS HD3  1 1 
        9 11770 1 1 57 LYS HE2  H 71.249 81.536 44.450 1.00 . A A . 57 LYS HE2  1 1 
        9 11771 1 1 57 LYS HE3  H 72.014 79.946 44.651 1.00 . A A . 57 LYS HE3  1 1 
        9 11772 1 1 57 LYS HG2  H 73.281 82.333 43.217 1.00 . A A . 57 LYS HG2  1 1 
        9 11773 1 1 57 LYS HG3  H 74.075 80.761 43.449 1.00 . A A . 57 LYS HG3  1 1 
        9 11774 1 1 57 LYS HZ1  H 70.324 80.331 46.273 1.00 . A A . 57 LYS HZ1  1 1 
        9 11775 1 1 57 LYS HZ2  H 71.084 81.691 46.815 1.00 . A A . 57 LYS HZ2  1 1 
        9 11776 1 1 57 LYS HZ3  H 71.797 80.215 47.007 1.00 . A A . 57 LYS HZ3  1 1 
        9 11777 1 1 57 LYS N    N 74.530 84.680 43.470 1.00 . A A . 57 LYS N    1 1 
        9 11778 1 1 57 LYS NZ   N 71.220 80.780 46.400 1.00 . A A . 57 LYS NZ   1 1 
        9 11779 1 1 57 LYS O    O 76.430 84.520 46.460 1.00 . A A . 57 LYS O    1 1 
        9 11780 1 1 58 GLY C    C 79.630 83.240 45.350 1.00 . A A . 58 GLY C    1 1 
        9 11781 1 1 58 GLY CA   C 78.910 84.570 45.010 1.00 . A A . 58 GLY CA   1 1 
        9 11782 1 1 58 GLY H    H 77.369 84.587 43.542 1.00 . A A . 58 GLY H    1 1 
        9 11783 1 1 58 GLY HA2  H 79.490 85.060 44.228 1.00 . A A . 58 GLY HA2  1 1 
        9 11784 1 1 58 GLY HA3  H 78.941 85.204 45.896 1.00 . A A . 58 GLY HA3  1 1 
        9 11785 1 1 58 GLY N    N 77.500 84.510 44.540 1.00 . A A . 58 GLY N    1 1 
        9 11786 1 1 58 GLY O    O 80.400 83.190 46.320 1.00 . A A . 58 GLY O    1 1 
        9 11787 1 1 59 HIS C    C 80.910 80.300 43.630 1.00 . A A . 59 HIS C    1 1 
        9 11788 1 1 59 HIS CA   C 80.000 80.860 44.750 1.00 . A A . 59 HIS CA   1 1 
        9 11789 1 1 59 HIS CB   C 78.810 79.940 45.000 1.00 . A A . 59 HIS CB   1 1 
        9 11790 1 1 59 HIS CD2  C 78.510 80.750 47.420 1.00 . A A . 59 HIS CD2  1 1 
        9 11791 1 1 59 HIS CE1  C 76.340 80.430 47.610 1.00 . A A . 59 HIS CE1  1 1 
        9 11792 1 1 59 HIS CG   C 78.030 80.240 46.250 1.00 . A A . 59 HIS CG   1 1 
        9 11793 1 1 59 HIS H    H 78.850 82.356 43.726 1.00 . A A . 59 HIS H    1 1 
        9 11794 1 1 59 HIS HA   H 80.589 80.891 45.667 1.00 . A A . 59 HIS HA   1 1 
        9 11795 1 1 59 HIS HB2  H 78.133 80.024 44.150 1.00 . A A . 59 HIS HB2  1 1 
        9 11796 1 1 59 HIS HB3  H 79.171 78.913 45.055 1.00 . A A . 59 HIS HB3  1 1 
        9 11797 1 1 59 HIS HD2  H 79.539 80.981 47.654 1.00 . A A . 59 HIS HD2  1 1 
        9 11798 1 1 59 HIS HE1  H 75.351 80.369 48.040 1.00 . A A . 59 HIS HE1  1 1 
        9 11799 1 1 59 HIS HE2  H 77.431 81.321 49.163 1.00 . A A . 59 HIS HE2  1 1 
        9 11800 1 1 59 HIS N    N 79.430 82.210 44.540 1.00 . A A . 59 HIS N    1 1 
        9 11801 1 1 59 HIS ND1  N 76.660 80.040 46.380 1.00 . A A . 59 HIS ND1  1 1 
        9 11802 1 1 59 HIS NE2  N 77.420 80.910 48.240 1.00 . A A . 59 HIS NE2  1 1 
        9 11803 1 1 59 HIS O    O 81.270 79.120 43.660 1.00 . A A . 59 HIS O    1 1 
        9 11804 1 1 60 THR C    C 82.990 80.820 40.980 1.00 . A A . 60 THR C    1 1 
        9 11805 1 1 60 THR CA   C 81.470 80.670 41.230 1.00 . A A . 60 THR CA   1 1 
        9 11806 1 1 60 THR CB   C 80.610 81.460 40.220 1.00 . A A . 60 THR CB   1 1 
        9 11807 1 1 60 THR CG2  C 79.110 81.490 40.490 1.00 . A A . 60 THR CG2  1 1 
        9 11808 1 1 60 THR H    H 81.366 82.082 42.825 1.00 . A A . 60 THR H    1 1 
        9 11809 1 1 60 THR HA   H 81.211 79.614 41.151 1.00 . A A . 60 THR HA   1 1 
        9 11810 1 1 60 THR HB   H 80.797 81.095 39.210 1.00 . A A . 60 THR HB   1 1 
        9 11811 1 1 60 THR HG1  H 80.656 83.328 39.770 1.00 . A A . 60 THR HG1  1 1 
        9 11812 1 1 60 THR HG21 H 78.930 81.853 41.502 1.00 . A A . 60 THR HG21 1 1 
        9 11813 1 1 60 THR HG22 H 78.702 80.484 40.387 1.00 . A A . 60 THR HG22 1 1 
        9 11814 1 1 60 THR HG23 H 78.625 82.154 39.774 1.00 . A A . 60 THR HG23 1 1 
        9 11815 1 1 60 THR N    N 81.250 81.100 42.620 1.00 . A A . 60 THR N    1 1 
        9 11816 1 1 60 THR O    O 83.800 80.550 41.870 1.00 . A A . 60 THR O    1 1 
        9 11817 1 1 60 THR OG1  O 81.120 82.730 40.360 1.00 . A A . 60 THR OG1  1 1 
        9 11818 1 1 61 ALA C    C 83.670 83.070 38.500 1.00 . A A . 61 ALA C    1 1 
        9 11819 1 1 61 ALA CA   C 84.410 82.340 39.650 1.00 . A A . 61 ALA CA   1 1 
        9 11820 1 1 61 ALA CB   C 85.850 81.890 39.320 1.00 . A A . 61 ALA CB   1 1 
        9 11821 1 1 61 ALA H    H 83.189 80.777 39.016 1.00 . A A . 61 ALA H    1 1 
        9 11822 1 1 61 ALA HA   H 84.422 82.976 40.535 1.00 . A A . 61 ALA HA   1 1 
        9 11823 1 1 61 ALA HB1  H 86.229 81.263 40.127 1.00 . A A . 61 ALA HB1  1 1 
        9 11824 1 1 61 ALA HB2  H 86.488 82.767 39.211 1.00 . A A . 61 ALA HB2  1 1 
        9 11825 1 1 61 ALA HB3  H 85.849 81.323 38.389 1.00 . A A . 61 ALA HB3  1 1 
        9 11826 1 1 61 ALA N    N 83.490 81.260 39.850 1.00 . A A . 61 ALA N    1 1 
        9 11827 1 1 61 ALA O    O 83.240 84.140 38.660 1.00 . A A . 61 ALA O    1 1 
        9 11828 1 1 62 TYR C    C 82.220 82.270 35.300 1.00 . A A . 62 TYR C    1 1 
        9 11829 1 1 62 TYR CA   C 83.310 83.010 36.040 1.00 . A A . 62 TYR CA   1 1 
        9 11830 1 1 62 TYR CB   C 84.550 83.050 35.150 1.00 . A A . 62 TYR CB   1 1 
        9 11831 1 1 62 TYR CD1  C 85.670 85.240 35.540 1.00 . A A . 62 TYR CD1  1 1 
        9 11832 1 1 62 TYR CD2  C 86.780 83.190 36.310 1.00 . A A . 62 TYR CD2  1 1 
        9 11833 1 1 62 TYR CE1  C 86.700 86.020 36.110 1.00 . A A . 62 TYR CE1  1 1 
        9 11834 1 1 62 TYR CE2  C 87.810 83.970 36.890 1.00 . A A . 62 TYR CE2  1 1 
        9 11835 1 1 62 TYR CG   C 85.720 83.840 35.640 1.00 . A A . 62 TYR CG   1 1 
        9 11836 1 1 62 TYR CZ   C 87.760 85.400 36.810 1.00 . A A . 62 TYR CZ   1 1 
        9 11837 1 1 62 TYR H    H 83.775 81.354 37.338 1.00 . A A . 62 TYR H    1 1 
        9 11838 1 1 62 TYR HA   H 82.979 84.030 36.235 1.00 . A A . 62 TYR HA   1 1 
        9 11839 1 1 62 TYR HB2  H 84.885 82.022 35.009 1.00 . A A . 62 TYR HB2  1 1 
        9 11840 1 1 62 TYR HB3  H 84.257 83.447 34.178 1.00 . A A . 62 TYR HB3  1 1 
        9 11841 1 1 62 TYR HD1  H 84.847 85.718 35.029 1.00 . A A . 62 TYR HD1  1 1 
        9 11842 1 1 62 TYR HD2  H 86.805 82.112 36.379 1.00 . A A . 62 TYR HD2  1 1 
        9 11843 1 1 62 TYR HE1  H 86.678 87.095 36.011 1.00 . A A . 62 TYR HE1  1 1 
        9 11844 1 1 62 TYR HE2  H 88.634 83.487 37.393 1.00 . A A . 62 TYR HE2  1 1 
        9 11845 1 1 62 TYR HH   H 88.324 86.809 37.958 1.00 . A A . 62 TYR HH   1 1 
        9 11846 1 1 62 TYR N    N 83.610 82.350 37.320 1.00 . A A . 62 TYR N    1 1 
        9 11847 1 1 62 TYR O    O 82.130 81.060 35.500 1.00 . A A . 62 TYR O    1 1 
        9 11848 1 1 62 TYR OH   O 88.720 86.200 37.330 1.00 . A A . 62 TYR OH   1 1 
        9 11849 1 1 63 LEU C    C 80.810 82.590 31.990 1.00 . A A . 63 LEU C    1 1 
        9 11850 1 1 63 LEU CA   C 80.610 82.260 33.480 1.00 . A A . 63 LEU CA   1 1 
        9 11851 1 1 63 LEU CB   C 79.160 82.530 33.890 1.00 . A A . 63 LEU CB   1 1 
        9 11852 1 1 63 LEU CD1  C 78.250 80.300 33.160 1.00 . A A . 63 LEU CD1  1 1 
        9 11853 1 1 63 LEU CD2  C 76.730 82.210 33.390 1.00 . A A . 63 LEU CD2  1 1 
        9 11854 1 1 63 LEU CG   C 78.150 81.800 33.000 1.00 . A A . 63 LEU CG   1 1 
        9 11855 1 1 63 LEU H    H 81.551 83.958 34.383 1.00 . A A . 63 LEU H    1 1 
        9 11856 1 1 63 LEU HA   H 80.786 81.191 33.601 1.00 . A A . 63 LEU HA   1 1 
        9 11857 1 1 63 LEU HB2  H 79.019 82.209 34.922 1.00 . A A . 63 LEU HB2  1 1 
        9 11858 1 1 63 LEU HB3  H 78.973 83.602 33.824 1.00 . A A . 63 LEU HB3  1 1 
        9 11859 1 1 63 LEU HD11 H 79.253 79.971 32.889 1.00 . A A . 63 LEU HD11 1 1 
        9 11860 1 1 63 LEU HD12 H 78.047 80.031 34.197 1.00 . A A . 63 LEU HD12 1 1 
        9 11861 1 1 63 LEU HD13 H 77.521 79.816 32.510 1.00 . A A . 63 LEU HD13 1 1 
        9 11862 1 1 63 LEU HD21 H 76.314 82.859 32.619 1.00 . A A . 63 LEU HD21 1 1 
        9 11863 1 1 63 LEU HD22 H 76.754 82.744 34.340 1.00 . A A . 63 LEU HD22 1 1 
        9 11864 1 1 63 LEU HD23 H 76.109 81.320 33.490 1.00 . A A . 63 LEU HD23 1 1 
        9 11865 1 1 63 LEU HG   H 78.329 82.065 31.958 1.00 . A A . 63 LEU HG   1 1 
        9 11866 1 1 63 LEU N    N 81.490 82.950 34.410 1.00 . A A . 63 LEU N    1 1 
        9 11867 1 1 63 LEU O    O 80.580 83.720 31.530 1.00 . A A . 63 LEU O    1 1 
        9 11868 1 1 64 ASP C    C 79.860 80.880 29.060 1.00 . A A . 64 ASP C    1 1 
        9 11869 1 1 64 ASP CA   C 81.030 81.610 29.730 1.00 . A A . 64 ASP CA   1 1 
        9 11870 1 1 64 ASP CB   C 82.310 80.950 29.290 1.00 . A A . 64 ASP CB   1 1 
        9 11871 1 1 64 ASP CG   C 83.510 81.860 29.550 1.00 . A A . 64 ASP CG   1 1 
        9 11872 1 1 64 ASP H    H 81.033 80.649 31.609 1.00 . A A . 64 ASP H    1 1 
        9 11873 1 1 64 ASP HA   H 81.035 82.651 29.407 1.00 . A A . 64 ASP HA   1 1 
        9 11874 1 1 64 ASP HB2  H 82.441 80.018 29.839 1.00 . A A . 64 ASP HB2  1 1 
        9 11875 1 1 64 ASP HB3  H 82.251 80.733 28.223 1.00 . A A . 64 ASP HB3  1 1 
        9 11876 1 1 64 ASP N    N 80.960 81.560 31.180 1.00 . A A . 64 ASP N    1 1 
        9 11877 1 1 64 ASP O    O 79.060 80.240 29.740 1.00 . A A . 64 ASP O    1 1 
        9 11878 1 1 64 ASP OD1  O 83.260 83.080 29.650 1.00 . A A . 64 ASP OD1  1 1 
        9 11879 1 1 64 ASP OD2  O 84.650 81.370 29.550 1.00 . A A . 64 ASP OD2  1 1 
        9 11880 1 1 65 GLU C    C 79.660 78.760 26.630 1.00 . A A . 65 GLU C    1 1 
        9 11881 1 1 65 GLU CA   C 78.870 80.030 26.980 1.00 . A A . 65 GLU CA   1 1 
        9 11882 1 1 65 GLU CB   C 78.360 80.700 25.700 1.00 . A A . 65 GLU CB   1 1 
        9 11883 1 1 65 GLU CD   C 78.910 81.550 23.400 1.00 . A A . 65 GLU CD   1 1 
        9 11884 1 1 65 GLU CG   C 79.470 81.000 24.710 1.00 . A A . 65 GLU CG   1 1 
        9 11885 1 1 65 GLU H    H 80.108 81.776 27.265 1.00 . A A . 65 GLU H    1 1 
        9 11886 1 1 65 GLU HA   H 78.009 79.744 27.585 1.00 . A A . 65 GLU HA   1 1 
        9 11887 1 1 65 GLU HB2  H 77.639 80.036 25.223 1.00 . A A . 65 GLU HB2  1 1 
        9 11888 1 1 65 GLU HB3  H 77.861 81.632 25.964 1.00 . A A . 65 GLU HB3  1 1 
        9 11889 1 1 65 GLU HG2  H 80.149 81.733 25.145 1.00 . A A . 65 GLU HG2  1 1 
        9 11890 1 1 65 GLU HG3  H 80.019 80.082 24.504 1.00 . A A . 65 GLU HG3  1 1 
        9 11891 1 1 65 GLU N    N 79.680 81.000 27.750 1.00 . A A . 65 GLU N    1 1 
        9 11892 1 1 65 GLU O    O 80.890 78.800 26.630 1.00 . A A . 65 GLU O    1 1 
        9 11893 1 1 65 GLU OE1  O 77.710 81.800 23.250 1.00 . A A . 65 GLU OE1  1 1 
        9 11894 1 1 65 GLU OE2  O 79.650 81.710 22.460 1.00 . A A . 65 GLU OE2  1 1 
        9 11895 1 1 66 VAL C    C 79.390 76.810 23.870 1.00 . A A . 66 VAL C    1 1 
        9 11896 1 1 66 VAL CA   C 79.710 76.750 25.320 1.00 . A A . 66 VAL CA   1 1 
        9 11897 1 1 66 VAL CB   C 79.560 75.330 25.850 1.00 . A A . 66 VAL CB   1 1 
        9 11898 1 1 66 VAL CG1  C 80.130 74.310 24.880 1.00 . A A . 66 VAL CG1  1 1 
        9 11899 1 1 66 VAL CG2  C 80.290 75.200 27.160 1.00 . A A . 66 VAL CG2  1 1 
        9 11900 1 1 66 VAL H    H 78.045 77.533 26.432 1.00 . A A . 66 VAL H    1 1 
        9 11901 1 1 66 VAL HA   H 80.769 76.994 25.406 1.00 . A A . 66 VAL HA   1 1 
        9 11902 1 1 66 VAL HB   H 78.503 75.119 26.009 1.00 . A A . 66 VAL HB   1 1 
        9 11903 1 1 66 VAL HG11 H 80.881 73.705 25.388 1.00 . A A . 66 VAL HG11 1 1 
        9 11904 1 1 66 VAL HG12 H 80.590 74.827 24.038 1.00 . A A . 66 VAL HG12 1 1 
        9 11905 1 1 66 VAL HG13 H 79.329 73.666 24.517 1.00 . A A . 66 VAL HG13 1 1 
        9 11906 1 1 66 VAL HG21 H 80.730 74.206 27.234 1.00 . A A . 66 VAL HG21 1 1 
        9 11907 1 1 66 VAL HG22 H 81.078 75.951 27.212 1.00 . A A . 66 VAL HG22 1 1 
        9 11908 1 1 66 VAL HG23 H 79.590 75.350 27.982 1.00 . A A . 66 VAL HG23 1 1 
        9 11909 1 1 66 VAL N    N 79.010 77.690 26.180 1.00 . A A . 66 VAL N    1 1 
        9 11910 1 1 66 VAL O    O 78.180 76.560 23.600 1.00 . A A . 66 VAL O    1 1 
        9 11911 1 1 67 ARG C    C 80.410 75.080 21.100 1.00 . A A . 67 ARG C    1 1 
        9 11912 1 1 67 ARG CA   C 80.300 76.580 21.510 1.00 . A A . 67 ARG CA   1 1 
        9 11913 1 1 67 ARG CB   C 81.370 77.410 20.820 1.00 . A A . 67 ARG CB   1 1 
        9 11914 1 1 67 ARG CD   C 82.220 79.700 20.270 1.00 . A A . 67 ARG CD   1 1 
        9 11915 1 1 67 ARG CG   C 81.090 78.910 20.920 1.00 . A A . 67 ARG CG   1 1 
        9 11916 1 1 67 ARG CZ   C 82.040 81.830 21.470 1.00 . A A . 67 ARG CZ   1 1 
        9 11917 1 1 67 ARG H    H 81.224 77.143 23.311 1.00 . A A . 67 ARG H    1 1 
        9 11918 1 1 67 ARG HA   H 79.340 76.936 21.137 1.00 . A A . 67 ARG HA   1 1 
        9 11919 1 1 67 ARG HB2  H 82.332 77.201 21.287 1.00 . A A . 67 ARG HB2  1 1 
        9 11920 1 1 67 ARG HB3  H 81.416 77.127 19.769 1.00 . A A . 67 ARG HB3  1 1 
        9 11921 1 1 67 ARG HD2  H 83.159 79.474 20.775 1.00 . A A . 67 ARG HD2  1 1 
        9 11922 1 1 67 ARG HD3  H 82.298 79.425 19.218 1.00 . A A . 67 ARG HD3  1 1 
        9 11923 1 1 67 ARG HE   H 81.646 81.612 19.543 1.00 . A A . 67 ARG HE   1 1 
        9 11924 1 1 67 ARG HG2  H 80.152 79.137 20.413 1.00 . A A . 67 ARG HG2  1 1 
        9 11925 1 1 67 ARG HG3  H 81.011 79.192 21.970 1.00 . A A . 67 ARG HG3  1 1 
        9 11926 1 1 67 ARG HH11 H 83.029 80.344 22.467 1.00 . A A . 67 ARG HH11 1 1 
        9 11927 1 1 67 ARG HH12 H 82.812 81.830 23.363 1.00 . A A . 67 ARG HH12 1 1 
        9 11928 1 1 67 ARG HH21 H 81.202 83.486 20.701 1.00 . A A . 67 ARG HH21 1 1 
        9 11929 1 1 67 ARG HH22 H 81.768 83.615 22.351 1.00 . A A . 67 ARG HH22 1 1 
        9 11930 1 1 67 ARG N    N 80.320 76.860 22.960 1.00 . A A . 67 ARG N    1 1 
        9 11931 1 1 67 ARG NE   N 81.940 81.130 20.380 1.00 . A A . 67 ARG NE   1 1 
        9 11932 1 1 67 ARG NH1  N 82.680 81.290 22.520 1.00 . A A . 67 ARG NH1  1 1 
        9 11933 1 1 67 ARG NH2  N 81.640 83.070 21.510 1.00 . A A . 67 ARG NH2  1 1 
        9 11934 1 1 67 ARG O    O 81.290 74.580 20.470 1.00 . A A . 67 ARG O    1 1 
        9 11935 1 1 68 VAL C    C 77.230 74.020 20.680 1.00 . A A . 68 VAL C    1 1 
        9 11936 1 1 68 VAL CA   C 78.640 73.410 20.670 1.00 . A A . 68 VAL CA   1 1 
        9 11937 1 1 68 VAL CB   C 78.590 71.960 21.170 1.00 . A A . 68 VAL CB   1 1 
        9 11938 1 1 68 VAL CG1  C 79.990 71.360 21.140 1.00 . A A . 68 VAL CG1  1 1 
        9 11939 1 1 68 VAL CG2  C 78.020 71.910 22.590 1.00 . A A . 68 VAL CG2  1 1 
        9 11940 1 1 68 VAL H    H 79.329 74.208 22.527 1.00 . A A . 68 VAL H    1 1 
        9 11941 1 1 68 VAL HA   H 79.033 73.427 19.653 1.00 . A A . 68 VAL HA   1 1 
        9 11942 1 1 68 VAL HB   H 77.944 71.381 20.510 1.00 . A A . 68 VAL HB   1 1 
        9 11943 1 1 68 VAL HG11 H 79.952 70.330 21.495 1.00 . A A . 68 VAL HG11 1 1 
        9 11944 1 1 68 VAL HG12 H 80.371 71.378 20.119 1.00 . A A . 68 VAL HG12 1 1 
        9 11945 1 1 68 VAL HG13 H 80.649 71.943 21.784 1.00 . A A . 68 VAL HG13 1 1 
        9 11946 1 1 68 VAL HG21 H 77.019 72.342 22.596 1.00 . A A . 68 VAL HG21 1 1 
        9 11947 1 1 68 VAL HG22 H 78.665 72.478 23.260 1.00 . A A . 68 VAL HG22 1 1 
        9 11948 1 1 68 VAL HG23 H 77.970 70.874 22.925 1.00 . A A . 68 VAL HG23 1 1 
        9 11949 1 1 68 VAL N    N 79.480 74.260 21.530 1.00 . A A . 68 VAL N    1 1 
        9 11950 1 1 68 VAL O    O 76.210 73.360 20.560 1.00 . A A . 68 VAL O    1 1 
        9 11951 1 1 69 SER C    C 75.240 76.330 19.800 1.00 . A A . 69 SER C    1 1 
        9 11952 1 1 69 SER CA   C 76.020 76.170 21.070 1.00 . A A . 69 SER CA   1 1 
        9 11953 1 1 69 SER CB   C 76.450 77.570 21.430 1.00 . A A . 69 SER CB   1 1 
        9 11954 1 1 69 SER H    H 78.083 75.793 21.008 1.00 . A A . 69 SER H    1 1 
        9 11955 1 1 69 SER HA   H 75.375 75.769 21.852 1.00 . A A . 69 SER HA   1 1 
        9 11956 1 1 69 SER HB2  H 75.567 78.207 21.476 1.00 . A A . 69 SER HB2  1 1 
        9 11957 1 1 69 SER HB3  H 76.927 77.554 22.410 1.00 . A A . 69 SER HB3  1 1 
        9 11958 1 1 69 SER HG   H 77.937 78.731 20.928 1.00 . A A . 69 SER HG   1 1 
        9 11959 1 1 69 SER N    N 77.190 75.330 20.920 1.00 . A A . 69 SER N    1 1 
        9 11960 1 1 69 SER O    O 74.040 76.420 19.880 1.00 . A A . 69 SER O    1 1 
        9 11961 1 1 69 SER OG   O 77.350 78.110 20.490 1.00 . A A . 69 SER OG   1 1 
        9 11962 1 1 70 THR C    C 74.370 75.080 17.260 1.00 . A A . 70 THR C    1 1 
        9 11963 1 1 70 THR CA   C 75.170 76.370 17.420 1.00 . A A . 70 THR CA   1 1 
        9 11964 1 1 70 THR CB   C 76.130 76.550 16.280 1.00 . A A . 70 THR CB   1 1 
        9 11965 1 1 70 THR CG2  C 75.400 76.500 14.960 1.00 . A A . 70 THR CG2  1 1 
        9 11966 1 1 70 THR H    H 76.899 76.426 18.670 1.00 . A A . 70 THR H    1 1 
        9 11967 1 1 70 THR HA   H 74.474 77.208 17.418 1.00 . A A . 70 THR HA   1 1 
        9 11968 1 1 70 THR HB   H 76.889 75.769 16.311 1.00 . A A . 70 THR HB   1 1 
        9 11969 1 1 70 THR HG1  H 77.210 77.860 17.236 1.00 . A A . 70 THR HG1  1 1 
        9 11970 1 1 70 THR HG21 H 76.112 76.632 14.145 1.00 . A A . 70 THR HG21 1 1 
        9 11971 1 1 70 THR HG22 H 74.657 77.297 14.926 1.00 . A A . 70 THR HG22 1 1 
        9 11972 1 1 70 THR HG23 H 74.904 75.535 14.856 1.00 . A A . 70 THR HG23 1 1 
        9 11973 1 1 70 THR N    N 75.890 76.380 18.670 1.00 . A A . 70 THR N    1 1 
        9 11974 1 1 70 THR O    O 73.250 75.160 16.850 1.00 . A A . 70 THR O    1 1 
        9 11975 1 1 70 THR OG1  O 76.740 77.810 16.400 1.00 . A A . 70 THR OG1  1 1 
        9 11976 1 1 71 ASP C    C 73.250 72.290 18.730 1.00 . A A . 71 ASP C    1 1 
        9 11977 1 1 71 ASP CA   C 74.270 72.600 17.620 1.00 . A A . 71 ASP CA   1 1 
        9 11978 1 1 71 ASP CB   C 75.390 71.580 17.670 1.00 . A A . 71 ASP CB   1 1 
        9 11979 1 1 71 ASP CG   C 76.120 71.530 16.340 1.00 . A A . 71 ASP CG   1 1 
        9 11980 1 1 71 ASP H    H 75.886 73.976 17.903 1.00 . A A . 71 ASP H    1 1 
        9 11981 1 1 71 ASP HA   H 73.760 72.478 16.665 1.00 . A A . 71 ASP HA   1 1 
        9 11982 1 1 71 ASP HB2  H 76.093 71.854 18.457 1.00 . A A . 71 ASP HB2  1 1 
        9 11983 1 1 71 ASP HB3  H 74.971 70.597 17.887 1.00 . A A . 71 ASP HB3  1 1 
        9 11984 1 1 71 ASP N    N 74.920 73.940 17.610 1.00 . A A . 71 ASP N    1 1 
        9 11985 1 1 71 ASP O    O 72.200 71.670 18.510 1.00 . A A . 71 ASP O    1 1 
        9 11986 1 1 71 ASP OD1  O 75.650 72.280 15.440 1.00 . A A . 71 ASP OD1  1 1 
        9 11987 1 1 71 ASP OD2  O 77.200 70.980 16.240 1.00 . A A . 71 ASP OD2  1 1 
        9 11988 1 1 72 GLU C    C 72.060 73.430 21.660 1.00 . A A . 72 GLU C    1 1 
        9 11989 1 1 72 GLU CA   C 72.660 72.190 21.050 1.00 . A A . 72 GLU CA   1 1 
        9 11990 1 1 72 GLU CB   C 73.420 71.410 22.130 1.00 . A A . 72 GLU CB   1 1 
        9 11991 1 1 72 GLU CD   C 72.490 69.180 21.460 1.00 . A A . 72 GLU CD   1 1 
        9 11992 1 1 72 GLU CG   C 73.760 70.000 21.660 1.00 . A A . 72 GLU CG   1 1 
        9 11993 1 1 72 GLU H    H 74.378 73.125 20.175 1.00 . A A . 72 GLU H    1 1 
        9 11994 1 1 72 GLU HA   H 71.863 71.565 20.648 1.00 . A A . 72 GLU HA   1 1 
        9 11995 1 1 72 GLU HB2  H 74.344 71.938 22.365 1.00 . A A . 72 GLU HB2  1 1 
        9 11996 1 1 72 GLU HB3  H 72.804 71.349 23.027 1.00 . A A . 72 GLU HB3  1 1 
        9 11997 1 1 72 GLU HG2  H 74.301 70.058 20.716 1.00 . A A . 72 GLU HG2  1 1 
        9 11998 1 1 72 GLU HG3  H 74.389 69.514 22.406 1.00 . A A . 72 GLU HG3  1 1 
        9 11999 1 1 72 GLU N    N 73.540 72.600 19.970 1.00 . A A . 72 GLU N    1 1 
        9 12000 1 1 72 GLU O    O 70.840 73.540 21.760 1.00 . A A . 72 GLU O    1 1 
        9 12001 1 1 72 GLU OE1  O 71.380 69.610 21.820 1.00 . A A . 72 GLU OE1  1 1 
        9 12002 1 1 72 GLU OE2  O 72.680 68.060 20.930 1.00 . A A . 72 GLU OE2  1 1 
        9 12003 1 1 73 LYS C    C 72.240 75.390 24.170 1.00 . A A . 73 LYS C    1 1 
        9 12004 1 1 73 LYS CA   C 72.740 75.640 22.740 1.00 . A A . 73 LYS CA   1 1 
        9 12005 1 1 73 LYS CB   C 71.810 76.530 21.920 1.00 . A A . 73 LYS CB   1 1 
        9 12006 1 1 73 LYS CD   C 70.760 78.790 21.710 1.00 . A A . 73 LYS CD   1 1 
        9 12007 1 1 73 LYS CE   C 70.590 80.160 22.380 1.00 . A A . 73 LYS CE   1 1 
        9 12008 1 1 73 LYS CG   C 71.680 77.930 22.520 1.00 . A A . 73 LYS CG   1 1 
        9 12009 1 1 73 LYS H    H 73.898 74.195 21.689 1.00 . A A . 73 LYS H    1 1 
        9 12010 1 1 73 LYS HA   H 73.703 76.145 22.810 1.00 . A A . 73 LYS HA   1 1 
        9 12011 1 1 73 LYS HB2  H 72.200 76.613 20.906 1.00 . A A . 73 LYS HB2  1 1 
        9 12012 1 1 73 LYS HB3  H 70.823 76.069 21.885 1.00 . A A . 73 LYS HB3  1 1 
        9 12013 1 1 73 LYS HD2  H 71.177 78.925 20.712 1.00 . A A . 73 LYS HD2  1 1 
        9 12014 1 1 73 LYS HD3  H 69.788 78.304 21.633 1.00 . A A . 73 LYS HD3  1 1 
        9 12015 1 1 73 LYS HE2  H 69.919 80.773 21.778 1.00 . A A . 73 LYS HE2  1 1 
        9 12016 1 1 73 LYS HE3  H 70.161 80.025 23.373 1.00 . A A . 73 LYS HE3  1 1 
        9 12017 1 1 73 LYS HG2  H 71.286 77.846 23.533 1.00 . A A . 73 LYS HG2  1 1 
        9 12018 1 1 73 LYS HG3  H 72.665 78.396 22.557 1.00 . A A . 73 LYS HG3  1 1 
        9 12019 1 1 73 LYS HZ1  H 71.761 81.739 22.942 1.00 . A A . 73 LYS HZ1  1 1 
        9 12020 1 1 73 LYS HZ2  H 72.287 80.971 21.581 1.00 . A A . 73 LYS HZ2  1 1 
        9 12021 1 1 73 LYS HZ3  H 72.514 80.276 23.059 1.00 . A A . 73 LYS HZ3  1 1 
        9 12022 1 1 73 LYS N    N 72.950 74.370 21.990 1.00 . A A . 73 LYS N    1 1 
        9 12023 1 1 73 LYS NZ   N 71.890 80.840 22.500 1.00 . A A . 73 LYS NZ   1 1 
        9 12024 1 1 73 LYS O    O 71.720 76.270 24.850 1.00 . A A . 73 LYS O    1 1 
        9 12025 1 1 74 ASP C    C 73.230 74.140 27.090 1.00 . A A . 74 ASP C    1 1 
        9 12026 1 1 74 ASP CA   C 72.180 73.860 26.070 1.00 . A A . 74 ASP CA   1 1 
        9 12027 1 1 74 ASP CB   C 71.830 72.380 26.090 1.00 . A A . 74 ASP CB   1 1 
        9 12028 1 1 74 ASP CG   C 70.480 72.220 25.420 1.00 . A A . 74 ASP CG   1 1 
        9 12029 1 1 74 ASP H    H 73.043 73.559 24.137 1.00 . A A . 74 ASP H    1 1 
        9 12030 1 1 74 ASP HA   H 71.286 74.420 26.345 1.00 . A A . 74 ASP HA   1 1 
        9 12031 1 1 74 ASP HB2  H 72.584 71.815 25.541 1.00 . A A . 74 ASP HB2  1 1 
        9 12032 1 1 74 ASP HB3  H 71.779 72.024 27.119 1.00 . A A . 74 ASP HB3  1 1 
        9 12033 1 1 74 ASP N    N 72.540 74.230 24.700 1.00 . A A . 74 ASP N    1 1 
        9 12034 1 1 74 ASP O    O 72.880 74.140 28.290 1.00 . A A . 74 ASP O    1 1 
        9 12035 1 1 74 ASP OD1  O 69.950 73.290 25.060 1.00 . A A . 74 ASP OD1  1 1 
        9 12036 1 1 74 ASP OD2  O 70.000 71.080 25.420 1.00 . A A . 74 ASP OD2  1 1 
        9 12037 1 1 75 PHE C    C 76.100 75.630 27.920 1.00 . A A . 75 PHE C    1 1 
        9 12038 1 1 75 PHE CA   C 75.540 74.250 27.630 1.00 . A A . 75 PHE CA   1 1 
        9 12039 1 1 75 PHE CB   C 76.640 73.310 27.150 1.00 . A A . 75 PHE CB   1 1 
        9 12040 1 1 75 PHE CD1  C 75.600 71.520 25.710 1.00 . A A . 75 PHE CD1  1 1 
        9 12041 1 1 75 PHE CD2  C 76.270 70.960 27.950 1.00 . A A . 75 PHE CD2  1 1 
        9 12042 1 1 75 PHE CE1  C 75.160 70.200 25.530 1.00 . A A . 75 PHE CE1  1 1 
        9 12043 1 1 75 PHE CE2  C 75.840 69.650 27.790 1.00 . A A . 75 PHE CE2  1 1 
        9 12044 1 1 75 PHE CG   C 76.160 71.900 26.930 1.00 . A A . 75 PHE CG   1 1 
        9 12045 1 1 75 PHE CZ   C 75.280 69.270 26.560 1.00 . A A . 75 PHE CZ   1 1 
        9 12046 1 1 75 PHE H    H 74.646 74.605 25.728 1.00 . A A . 75 PHE H    1 1 
        9 12047 1 1 75 PHE HA   H 75.137 73.849 28.560 1.00 . A A . 75 PHE HA   1 1 
        9 12048 1 1 75 PHE HB2  H 77.047 73.693 26.214 1.00 . A A . 75 PHE HB2  1 1 
        9 12049 1 1 75 PHE HB3  H 77.432 73.293 27.898 1.00 . A A . 75 PHE HB3  1 1 
        9 12050 1 1 75 PHE HD1  H 75.506 72.238 24.909 1.00 . A A . 75 PHE HD1  1 1 
        9 12051 1 1 75 PHE HD2  H 76.703 71.258 28.894 1.00 . A A . 75 PHE HD2  1 1 
        9 12052 1 1 75 PHE HE1  H 74.726 69.903 24.587 1.00 . A A . 75 PHE HE1  1 1 
        9 12053 1 1 75 PHE HE2  H 75.934 68.937 28.596 1.00 . A A . 75 PHE HE2  1 1 
        9 12054 1 1 75 PHE HZ   H 74.942 68.255 26.412 1.00 . A A . 75 PHE HZ   1 1 
        9 12055 1 1 75 PHE N    N 74.460 74.360 26.690 1.00 . A A . 75 PHE N    1 1 
        9 12056 1 1 75 PHE O    O 76.620 76.310 27.060 1.00 . A A . 75 PHE O    1 1 
        9 12057 1 1 76 LEU C    C 77.810 76.800 30.620 1.00 . A A . 76 LEU C    1 1 
        9 12058 1 1 76 LEU CA   C 76.670 77.210 29.730 1.00 . A A . 76 LEU CA   1 1 
        9 12059 1 1 76 LEU CB   C 75.710 78.070 30.550 1.00 . A A . 76 LEU CB   1 1 
        9 12060 1 1 76 LEU CD1  C 73.500 79.260 30.580 1.00 . A A . 76 LEU CD1  1 1 
        9 12061 1 1 76 LEU CD2  C 75.050 79.560 28.670 1.00 . A A . 76 LEU CD2  1 1 
        9 12062 1 1 76 LEU CG   C 74.530 78.570 29.690 1.00 . A A . 76 LEU CG   1 1 
        9 12063 1 1 76 LEU H    H 75.426 75.483 29.816 1.00 . A A . 76 LEU H    1 1 
        9 12064 1 1 76 LEU HA   H 77.061 77.804 28.904 1.00 . A A . 76 LEU HA   1 1 
        9 12065 1 1 76 LEU HB2  H 75.320 77.476 31.377 1.00 . A A . 76 LEU HB2  1 1 
        9 12066 1 1 76 LEU HB3  H 76.251 78.928 30.949 1.00 . A A . 76 LEU HB3  1 1 
        9 12067 1 1 76 LEU HD11 H 74.010 79.781 31.390 1.00 . A A . 76 LEU HD11 1 1 
        9 12068 1 1 76 LEU HD12 H 72.823 78.514 30.997 1.00 . A A . 76 LEU HD12 1 1 
        9 12069 1 1 76 LEU HD13 H 72.931 79.977 29.988 1.00 . A A . 76 LEU HD13 1 1 
        9 12070 1 1 76 LEU HD21 H 75.786 79.072 28.032 1.00 . A A . 76 LEU HD21 1 1 
        9 12071 1 1 76 LEU HD22 H 74.222 79.921 28.059 1.00 . A A . 76 LEU HD22 1 1 
        9 12072 1 1 76 LEU HD23 H 75.516 80.401 29.184 1.00 . A A . 76 LEU HD23 1 1 
        9 12073 1 1 76 LEU HG   H 74.066 77.727 29.179 1.00 . A A . 76 LEU HG   1 1 
        9 12074 1 1 76 LEU N    N 76.000 76.030 29.190 1.00 . A A . 76 LEU N    1 1 
        9 12075 1 1 76 LEU O    O 77.740 75.760 31.240 1.00 . A A . 76 LEU O    1 1 
        9 12076 1 1 77 TYR C    C 80.740 77.690 32.170 1.00 . A A . 77 TYR C    1 1 
        9 12077 1 1 77 TYR CA   C 80.160 76.960 31.000 1.00 . A A . 77 TYR CA   1 1 
        9 12078 1 1 77 TYR CB   C 81.130 77.020 29.840 1.00 . A A . 77 TYR CB   1 1 
        9 12079 1 1 77 TYR CD1  C 82.360 74.830 30.080 1.00 . A A . 77 TYR CD1  1 1 
        9 12080 1 1 77 TYR CD2  C 83.600 76.910 30.300 1.00 . A A . 77 TYR CD2  1 1 
        9 12081 1 1 77 TYR CE1  C 83.550 74.130 30.330 1.00 . A A . 77 TYR CE1  1 1 
        9 12082 1 1 77 TYR CE2  C 84.780 76.190 30.560 1.00 . A A . 77 TYR CE2  1 1 
        9 12083 1 1 77 TYR CG   C 82.390 76.230 30.060 1.00 . A A . 77 TYR CG   1 1 
        9 12084 1 1 77 TYR CZ   C 84.760 74.790 30.580 1.00 . A A . 77 TYR CZ   1 1 
        9 12085 1 1 77 TYR H    H 78.812 78.571 30.486 1.00 . A A . 77 TYR H    1 1 
        9 12086 1 1 77 TYR HA   H 79.993 75.918 31.274 1.00 . A A . 77 TYR HA   1 1 
        9 12087 1 1 77 TYR HB2  H 80.632 76.642 28.947 1.00 . A A . 77 TYR HB2  1 1 
        9 12088 1 1 77 TYR HB3  H 81.403 78.062 29.674 1.00 . A A . 77 TYR HB3  1 1 
        9 12089 1 1 77 TYR HD1  H 81.436 74.298 29.906 1.00 . A A . 77 TYR HD1  1 1 
        9 12090 1 1 77 TYR HD2  H 83.622 77.990 30.284 1.00 . A A . 77 TYR HD2  1 1 
        9 12091 1 1 77 TYR HE1  H 83.533 73.050 30.330 1.00 . A A . 77 TYR HE1  1 1 
        9 12092 1 1 77 TYR HE2  H 85.704 76.718 30.745 1.00 . A A . 77 TYR HE2  1 1 
        9 12093 1 1 77 TYR HH   H 86.274 74.353 31.644 1.00 . A A . 77 TYR HH   1 1 
        9 12094 1 1 77 TYR N    N 78.880 77.580 30.670 1.00 . A A . 77 TYR N    1 1 
        9 12095 1 1 77 TYR O    O 81.200 78.810 31.950 1.00 . A A . 77 TYR O    1 1 
        9 12096 1 1 77 TYR OH   O 85.910 74.110 30.790 1.00 . A A . 77 TYR OH   1 1 
        9 12097 1 1 78 GLU C    C 82.120 77.380 35.270 1.00 . A A . 78 GLU C    1 1 
        9 12098 1 1 78 GLU CA   C 80.970 78.020 34.540 1.00 . A A . 78 GLU CA   1 1 
        9 12099 1 1 78 GLU CB   C 79.810 78.210 35.510 1.00 . A A . 78 GLU CB   1 1 
        9 12100 1 1 78 GLU CD   C 78.880 79.400 37.530 1.00 . A A . 78 GLU CD   1 1 
        9 12101 1 1 78 GLU CG   C 80.040 79.280 36.560 1.00 . A A . 78 GLU CG   1 1 
        9 12102 1 1 78 GLU H    H 80.387 76.216 33.509 1.00 . A A . 78 GLU H    1 1 
        9 12103 1 1 78 GLU HA   H 81.288 79.000 34.184 1.00 . A A . 78 GLU HA   1 1 
        9 12104 1 1 78 GLU HB2  H 78.918 78.468 34.939 1.00 . A A . 78 GLU HB2  1 1 
        9 12105 1 1 78 GLU HB3  H 79.635 77.263 36.021 1.00 . A A . 78 GLU HB3  1 1 
        9 12106 1 1 78 GLU HG2  H 80.941 79.031 37.121 1.00 . A A . 78 GLU HG2  1 1 
        9 12107 1 1 78 GLU HG3  H 80.186 80.239 36.063 1.00 . A A . 78 GLU HG3  1 1 
        9 12108 1 1 78 GLU N    N 80.660 77.180 33.380 1.00 . A A . 78 GLU N    1 1 
        9 12109 1 1 78 GLU O    O 82.320 76.160 35.220 1.00 . A A . 78 GLU O    1 1 
        9 12110 1 1 78 GLU OE1  O 78.250 78.390 37.850 1.00 . A A . 78 GLU OE1  1 1 
        9 12111 1 1 78 GLU OE2  O 78.650 80.540 37.960 1.00 . A A . 78 GLU OE2  1 1 
        9 12112 1 1 79 LEU C    C 84.150 78.230 37.910 1.00 . A A . 79 LEU C    1 1 
        9 12113 1 1 79 LEU CA   C 84.150 77.720 36.500 1.00 . A A . 79 LEU CA   1 1 
        9 12114 1 1 79 LEU CB   C 85.400 78.130 35.710 1.00 . A A . 79 LEU CB   1 1 
        9 12115 1 1 79 LEU CD1  C 84.370 78.390 33.420 1.00 . A A . 79 LEU CD1  1 1 
        9 12116 1 1 79 LEU CD2  C 86.740 77.930 33.580 1.00 . A A . 79 LEU CD2  1 1 
        9 12117 1 1 79 LEU CG   C 85.410 77.660 34.250 1.00 . A A . 79 LEU CG   1 1 
        9 12118 1 1 79 LEU H    H 82.738 79.197 35.910 1.00 . A A . 79 LEU H    1 1 
        9 12119 1 1 79 LEU HA   H 84.103 76.631 36.528 1.00 . A A . 79 LEU HA   1 1 
        9 12120 1 1 79 LEU HB2  H 85.467 79.218 35.718 1.00 . A A . 79 LEU HB2  1 1 
        9 12121 1 1 79 LEU HB3  H 86.278 77.724 36.212 1.00 . A A . 79 LEU HB3  1 1 
        9 12122 1 1 79 LEU HD11 H 84.755 78.550 32.413 1.00 . A A . 79 LEU HD11 1 1 
        9 12123 1 1 79 LEU HD12 H 84.148 79.352 33.881 1.00 . A A . 79 LEU HD12 1 1 
        9 12124 1 1 79 LEU HD13 H 83.460 77.792 33.370 1.00 . A A . 79 LEU HD13 1 1 
        9 12125 1 1 79 LEU HD21 H 86.574 78.459 32.641 1.00 . A A . 79 LEU HD21 1 1 
        9 12126 1 1 79 LEU HD22 H 87.244 76.985 33.380 1.00 . A A . 79 LEU HD22 1 1 
        9 12127 1 1 79 LEU HD23 H 87.360 78.541 34.236 1.00 . A A . 79 LEU HD23 1 1 
        9 12128 1 1 79 LEU HG   H 85.205 76.590 34.218 1.00 . A A . 79 LEU HG   1 1 
        9 12129 1 1 79 LEU N    N 82.950 78.210 35.880 1.00 . A A . 79 LEU N    1 1 
        9 12130 1 1 79 LEU O    O 83.890 79.430 38.080 1.00 . A A . 79 LEU O    1 1 
        9 12131 1 1 80 HIS C    C 85.680 77.690 40.910 1.00 . A A . 80 HIS C    1 1 
        9 12132 1 1 80 HIS CA   C 84.300 77.660 40.300 1.00 . A A . 80 HIS CA   1 1 
        9 12133 1 1 80 HIS CB   C 83.420 76.660 41.030 1.00 . A A . 80 HIS CB   1 1 
        9 12134 1 1 80 HIS CD2  C 80.860 77.080 41.000 1.00 . A A . 80 HIS CD2  1 1 
        9 12135 1 1 80 HIS CE1  C 80.370 75.920 39.190 1.00 . A A . 80 HIS CE1  1 1 
        9 12136 1 1 80 HIS CG   C 82.000 76.540 40.490 1.00 . A A . 80 HIS CG   1 1 
        9 12137 1 1 80 HIS H    H 84.784 76.468 38.615 1.00 . A A . 80 HIS H    1 1 
        9 12138 1 1 80 HIS HA   H 83.856 78.649 40.411 1.00 . A A . 80 HIS HA   1 1 
        9 12139 1 1 80 HIS HB2  H 83.892 75.680 40.961 1.00 . A A . 80 HIS HB2  1 1 
        9 12140 1 1 80 HIS HB3  H 83.368 76.946 42.080 1.00 . A A . 80 HIS HB3  1 1 
        9 12141 1 1 80 HIS HD2  H 80.766 77.693 41.884 1.00 . A A . 80 HIS HD2  1 1 
        9 12142 1 1 80 HIS HE1  H 79.809 75.473 38.383 1.00 . A A . 80 HIS HE1  1 1 
        9 12143 1 1 80 HIS HE2  H 78.874 76.924 40.242 1.00 . A A . 80 HIS HE2  1 1 
        9 12144 1 1 80 HIS N    N 84.440 77.380 38.880 1.00 . A A . 80 HIS N    1 1 
        9 12145 1 1 80 HIS ND1  N 81.690 75.790 39.370 1.00 . A A . 80 HIS ND1  1 1 
        9 12146 1 1 80 HIS NE2  N 79.850 76.680 40.150 1.00 . A A . 80 HIS NE2  1 1 
        9 12147 1 1 80 HIS O    O 86.390 76.670 40.850 1.00 . A A . 80 HIS O    1 1 
        9 12148 1 1 81 ILE C    C 88.490 78.740 40.760 1.00 . A A . 81 ILE C    1 1 
        9 12149 1 1 81 ILE CA   C 87.440 79.100 41.810 1.00 . A A . 81 ILE CA   1 1 
        9 12150 1 1 81 ILE CB   C 87.670 78.350 43.110 1.00 . A A . 81 ILE CB   1 1 
        9 12151 1 1 81 ILE CD1  C 87.160 80.450 44.410 1.00 . A A . 81 ILE CD1  1 1 
        9 12152 1 1 81 ILE CG1  C 86.800 79.060 44.130 1.00 . A A . 81 ILE CG1  1 1 
        9 12153 1 1 81 ILE CG2  C 89.120 78.370 43.600 1.00 . A A . 81 ILE CG2  1 1 
        9 12154 1 1 81 ILE H    H 85.385 79.571 41.544 1.00 . A A . 81 ILE H    1 1 
        9 12155 1 1 81 ILE HA   H 87.530 80.166 42.020 1.00 . A A . 81 ILE HA   1 1 
        9 12156 1 1 81 ILE HB   H 87.336 77.318 43.000 1.00 . A A . 81 ILE HB   1 1 
        9 12157 1 1 81 ILE HD11 H 88.056 80.714 43.848 1.00 . A A . 81 ILE HD11 1 1 
        9 12158 1 1 81 ILE HD12 H 87.353 80.567 45.476 1.00 . A A . 81 ILE HD12 1 1 
        9 12159 1 1 81 ILE HD13 H 86.340 81.104 44.115 1.00 . A A . 81 ILE HD13 1 1 
        9 12160 1 1 81 ILE HG12 H 85.774 79.047 43.762 1.00 . A A . 81 ILE HG12 1 1 
        9 12161 1 1 81 ILE HG13 H 86.838 78.500 45.064 1.00 . A A . 81 ILE HG13 1 1 
        9 12162 1 1 81 ILE HG21 H 89.136 78.495 44.683 1.00 . A A . 81 ILE HG21 1 1 
        9 12163 1 1 81 ILE HG22 H 89.650 79.199 43.131 1.00 . A A . 81 ILE HG22 1 1 
        9 12164 1 1 81 ILE HG23 H 89.606 77.431 43.335 1.00 . A A . 81 ILE HG23 1 1 
        9 12165 1 1 81 ILE N    N 86.070 78.840 41.420 1.00 . A A . 81 ILE N    1 1 
        9 12166 1 1 81 ILE O    O 89.470 78.070 41.080 1.00 . A A . 81 ILE O    1 1 
        9 12167 1 1 82 ILE C    C 90.710 79.060 38.720 1.00 . A A . 82 ILE C    1 1 
        9 12168 1 1 82 ILE CA   C 89.340 78.430 38.630 1.00 . A A . 82 ILE CA   1 1 
        9 12169 1 1 82 ILE CB   C 88.750 78.240 37.250 1.00 . A A . 82 ILE CB   1 1 
        9 12170 1 1 82 ILE CD1  C 88.990 76.910 35.130 1.00 . A A . 82 ILE CD1  1 1 
        9 12171 1 1 82 ILE CG1  C 89.630 77.310 36.420 1.00 . A A . 82 ILE CG1  1 1 
        9 12172 1 1 82 ILE CG2  C 88.620 79.600 36.580 1.00 . A A . 82 ILE CG2  1 1 
        9 12173 1 1 82 ILE H    H 87.623 79.661 39.146 1.00 . A A . 82 ILE H    1 1 
        9 12174 1 1 82 ILE HA   H 89.466 77.422 39.025 1.00 . A A . 82 ILE HA   1 1 
        9 12175 1 1 82 ILE HB   H 87.759 77.797 37.347 1.00 . A A . 82 ILE HB   1 1 
        9 12176 1 1 82 ILE HD11 H 89.512 76.046 34.718 1.00 . A A . 82 ILE HD11 1 1 
        9 12177 1 1 82 ILE HD12 H 87.946 76.653 35.307 1.00 . A A . 82 ILE HD12 1 1 
        9 12178 1 1 82 ILE HD13 H 89.046 77.739 34.424 1.00 . A A . 82 ILE HD13 1 1 
        9 12179 1 1 82 ILE HG12 H 90.567 77.821 36.200 1.00 . A A . 82 ILE HG12 1 1 
        9 12180 1 1 82 ILE HG13 H 89.844 76.413 37.002 1.00 . A A . 82 ILE HG13 1 1 
        9 12181 1 1 82 ILE HG21 H 88.195 79.476 35.584 1.00 . A A . 82 ILE HG21 1 1 
        9 12182 1 1 82 ILE HG22 H 89.604 80.061 36.500 1.00 . A A . 82 ILE HG22 1 1 
        9 12183 1 1 82 ILE HG23 H 87.967 80.238 37.176 1.00 . A A . 82 ILE HG23 1 1 
        9 12184 1 1 82 ILE N    N 88.350 79.050 39.490 1.00 . A A . 82 ILE N    1 1 
        9 12185 1 1 82 ILE O    O 91.560 78.340 38.160 1.00 . A A . 82 ILE O    1 1 
        9 12186 1 1 82 ILE OXT  O 90.950 80.180 39.290 1.00 . A A . 82 ILE OXT  1 1 
       10 12187 1 1  1 SER C    C 83.330 60.530 34.990 1.00 . A A .  1 SER C    1 1 
       10 12188 1 1  1 SER CA   C 83.700 59.060 34.940 1.00 . A A .  1 SER CA   1 1 
       10 12189 1 1  1 SER CB   C 83.350 58.360 36.240 1.00 . A A .  1 SER CB   1 1 
       10 12190 1 1  1 SER H1   H 85.336 59.345 33.733 1.00 . A A .  1 SER H1   1 1 
       10 12191 1 1  1 SER H2   H 85.323 57.884 34.498 1.00 . A A .  1 SER H2   1 1 
       10 12192 1 1  1 SER H3   H 85.705 59.251 35.338 1.00 . A A .  1 SER H3   1 1 
       10 12193 1 1  1 SER HA   H 83.109 58.599 34.148 1.00 . A A .  1 SER HA   1 1 
       10 12194 1 1  1 SER HB2  H 82.287 58.490 36.444 1.00 . A A .  1 SER HB2  1 1 
       10 12195 1 1  1 SER HB3  H 83.573 57.297 36.150 1.00 . A A .  1 SER HB3  1 1 
       10 12196 1 1  1 SER HG   H 83.862 58.451 38.107 1.00 . A A .  1 SER HG   1 1 
       10 12197 1 1  1 SER N    N 85.130 58.870 34.600 1.00 . A A .  1 SER N    1 1 
       10 12198 1 1  1 SER O    O 84.240 61.360 35.020 1.00 . A A .  1 SER O    1 1 
       10 12199 1 1  1 SER OG   O 84.090 58.900 37.290 1.00 . A A .  1 SER OG   1 1 
       10 12200 1 1  2 HIS C    C 80.490 62.530 36.200 1.00 . A A .  2 HIS C    1 1 
       10 12201 1 1  2 HIS CA   C 81.620 62.270 35.180 1.00 . A A .  2 HIS CA   1 1 
       10 12202 1 1  2 HIS CB   C 81.270 62.890 33.830 1.00 . A A .  2 HIS CB   1 1 
       10 12203 1 1  2 HIS CD2  C 82.710 62.230 31.790 1.00 . A A .  2 HIS CD2  1 1 
       10 12204 1 1  2 HIS CE1  C 84.400 63.610 32.100 1.00 . A A .  2 HIS CE1  1 1 
       10 12205 1 1  2 HIS CG   C 82.470 62.960 32.910 1.00 . A A .  2 HIS CG   1 1 
       10 12206 1 1  2 HIS H    H 81.343 60.179 34.734 1.00 . A A .  2 HIS H    1 1 
       10 12207 1 1  2 HIS HA   H 82.498 62.801 35.547 1.00 . A A .  2 HIS HA   1 1 
       10 12208 1 1  2 HIS HB2  H 80.497 62.285 33.355 1.00 . A A .  2 HIS HB2  1 1 
       10 12209 1 1  2 HIS HB3  H 80.885 63.897 33.990 1.00 . A A .  2 HIS HB3  1 1 
       10 12210 1 1  2 HIS HD2  H 82.090 61.443 31.386 1.00 . A A .  2 HIS HD2  1 1 
       10 12211 1 1  2 HIS HE1  H 85.296 64.188 31.929 1.00 . A A .  2 HIS HE1  1 1 
       10 12212 1 1  2 HIS HE2  H 84.324 62.383 30.406 1.00 . A A .  2 HIS HE2  1 1 
       10 12213 1 1  2 HIS N    N 82.040 60.880 34.940 1.00 . A A .  2 HIS N    1 1 
       10 12214 1 1  2 HIS ND1  N 83.610 63.700 33.180 1.00 . A A .  2 HIS ND1  1 1 
       10 12215 1 1  2 HIS NE2  N 83.900 62.690 31.270 1.00 . A A .  2 HIS NE2  1 1 
       10 12216 1 1  2 HIS O    O 79.430 61.910 36.090 1.00 . A A .  2 HIS O    1 1 
       10 12217 1 1  3 MET C    C 79.840 65.910 37.720 1.00 . A A .  3 MET C    1 1 
       10 12218 1 1  3 MET CA   C 79.730 64.370 37.870 1.00 . A A .  3 MET CA   1 1 
       10 12219 1 1  3 MET CB   C 79.820 64.000 39.350 1.00 . A A .  3 MET CB   1 1 
       10 12220 1 1  3 MET CE   C 76.900 63.560 40.370 1.00 . A A .  3 MET CE   1 1 
       10 12221 1 1  3 MET CG   C 79.230 62.620 39.580 1.00 . A A .  3 MET CG   1 1 
       10 12222 1 1  3 MET H    H 81.683 63.746 37.256 1.00 . A A .  3 MET H    1 1 
       10 12223 1 1  3 MET HA   H 78.732 64.089 37.533 1.00 . A A .  3 MET HA   1 1 
       10 12224 1 1  3 MET HB2  H 80.865 64.003 39.660 1.00 . A A .  3 MET HB2  1 1 
       10 12225 1 1  3 MET HB3  H 79.266 64.731 39.939 1.00 . A A .  3 MET HB3  1 1 
       10 12226 1 1  3 MET HE1  H 75.817 63.646 40.279 1.00 . A A .  3 MET HE1  1 1 
       10 12227 1 1  3 MET HE2  H 77.151 63.143 41.345 1.00 . A A .  3 MET HE2  1 1 
       10 12228 1 1  3 MET HE3  H 77.353 64.547 40.270 1.00 . A A .  3 MET HE3  1 1 
       10 12229 1 1  3 MET HG2  H 79.813 61.891 39.018 1.00 . A A .  3 MET HG2  1 1 
       10 12230 1 1  3 MET HG3  H 79.304 62.385 40.642 1.00 . A A .  3 MET HG3  1 1 
       10 12231 1 1  3 MET N    N 80.710 63.530 37.090 1.00 . A A .  3 MET N    1 1 
       10 12232 1 1  3 MET O    O 79.370 66.670 38.560 1.00 . A A .  3 MET O    1 1 
       10 12233 1 1  3 MET SD   S 77.520 62.490 39.090 1.00 . A A .  3 MET SD   1 1 
       10 12234 1 1  4 LYS C    C 79.600 68.590 35.920 1.00 . A A .  4 LYS C    1 1 
       10 12235 1 1  4 LYS CA   C 80.780 67.840 36.490 1.00 . A A .  4 LYS CA   1 1 
       10 12236 1 1  4 LYS CB   C 82.050 68.070 35.650 1.00 . A A .  4 LYS CB   1 1 
       10 12237 1 1  4 LYS CD   C 84.520 67.710 35.430 1.00 . A A .  4 LYS CD   1 1 
       10 12238 1 1  4 LYS CE   C 85.720 67.110 36.140 1.00 . A A .  4 LYS CE   1 1 
       10 12239 1 1  4 LYS CG   C 83.300 67.480 36.310 1.00 . A A .  4 LYS CG   1 1 
       10 12240 1 1  4 LYS H    H 80.691 65.781 35.878 1.00 . A A .  4 LYS H    1 1 
       10 12241 1 1  4 LYS HA   H 80.970 68.234 37.489 1.00 . A A .  4 LYS HA   1 1 
       10 12242 1 1  4 LYS HB2  H 81.915 67.602 34.675 1.00 . A A .  4 LYS HB2  1 1 
       10 12243 1 1  4 LYS HB3  H 82.194 69.141 35.512 1.00 . A A .  4 LYS HB3  1 1 
       10 12244 1 1  4 LYS HD2  H 84.378 67.224 34.465 1.00 . A A .  4 LYS HD2  1 1 
       10 12245 1 1  4 LYS HD3  H 84.674 68.779 35.285 1.00 . A A .  4 LYS HD3  1 1 
       10 12246 1 1  4 LYS HE2  H 85.870 67.608 37.098 1.00 . A A .  4 LYS HE2  1 1 
       10 12247 1 1  4 LYS HE3  H 85.565 66.043 36.298 1.00 . A A .  4 LYS HE3  1 1 
       10 12248 1 1  4 LYS HG2  H 83.457 67.958 37.277 1.00 . A A .  4 LYS HG2  1 1 
       10 12249 1 1  4 LYS HG3  H 83.158 66.409 36.455 1.00 . A A .  4 LYS HG3  1 1 
       10 12250 1 1  4 LYS HZ1  H 87.681 66.932 35.742 1.00 . A A .  4 LYS HZ1  1 1 
       10 12251 1 1  4 LYS HZ2  H 86.993 68.311 35.155 1.00 . A A .  4 LYS HZ2  1 1 
       10 12252 1 1  4 LYS HZ3  H 86.711 66.866 34.410 1.00 . A A .  4 LYS HZ3  1 1 
       10 12253 1 1  4 LYS N    N 80.450 66.410 36.630 1.00 . A A .  4 LYS N    1 1 
       10 12254 1 1  4 LYS NZ   N 86.860 67.320 35.300 1.00 . A A .  4 LYS NZ   1 1 
       10 12255 1 1  4 LYS O    O 79.800 69.670 35.370 1.00 . A A .  4 LYS O    1 1 
       10 12256 1 1  5 LEU C    C 76.190 68.790 36.000 1.00 . A A .  5 LEU C    1 1 
       10 12257 1 1  5 LEU CA   C 77.340 68.630 35.060 1.00 . A A .  5 LEU CA   1 1 
       10 12258 1 1  5 LEU CB   C 76.860 67.870 33.810 1.00 . A A .  5 LEU CB   1 1 
       10 12259 1 1  5 LEU CD1  C 79.080 66.820 33.250 1.00 . A A .  5 LEU CD1  1 1 
       10 12260 1 1  5 LEU CD2  C 77.350 67.040 31.490 1.00 . A A .  5 LEU CD2  1 1 
       10 12261 1 1  5 LEU CG   C 77.920 67.660 32.750 1.00 . A A .  5 LEU CG   1 1 
       10 12262 1 1  5 LEU H    H 78.269 67.098 36.229 1.00 . A A .  5 LEU H    1 1 
       10 12263 1 1  5 LEU HA   H 77.670 69.622 34.751 1.00 . A A .  5 LEU HA   1 1 
       10 12264 1 1  5 LEU HB2  H 76.498 66.892 34.126 1.00 . A A .  5 LEU HB2  1 1 
       10 12265 1 1  5 LEU HB3  H 76.030 68.420 33.367 1.00 . A A .  5 LEU HB3  1 1 
       10 12266 1 1  5 LEU HD11 H 79.508 66.259 32.419 1.00 . A A .  5 LEU HD11 1 1 
       10 12267 1 1  5 LEU HD12 H 79.842 67.471 33.678 1.00 . A A .  5 LEU HD12 1 1 
       10 12268 1 1  5 LEU HD13 H 78.724 66.126 34.012 1.00 . A A .  5 LEU HD13 1 1 
       10 12269 1 1  5 LEU HD21 H 76.517 67.645 31.132 1.00 . A A .  5 LEU HD21 1 1 
       10 12270 1 1  5 LEU HD22 H 76.999 66.031 31.708 1.00 . A A .  5 LEU HD22 1 1 
       10 12271 1 1  5 LEU HD23 H 78.124 66.998 30.724 1.00 . A A .  5 LEU HD23 1 1 
       10 12272 1 1  5 LEU HG   H 78.316 68.640 32.483 1.00 . A A .  5 LEU HG   1 1 
       10 12273 1 1  5 LEU N    N 78.420 68.000 35.800 1.00 . A A .  5 LEU N    1 1 
       10 12274 1 1  5 LEU O    O 76.080 68.110 37.010 1.00 . A A .  5 LEU O    1 1 
       10 12275 1 1  6 VAL C    C 73.050 70.190 35.330 1.00 . A A .  6 VAL C    1 1 
       10 12276 1 1  6 VAL CA   C 74.190 70.090 36.330 1.00 . A A .  6 VAL CA   1 1 
       10 12277 1 1  6 VAL CB   C 74.400 71.430 37.060 1.00 . A A .  6 VAL CB   1 1 
       10 12278 1 1  6 VAL CG1  C 73.140 71.750 37.730 1.00 . A A .  6 VAL CG1  1 1 
       10 12279 1 1  6 VAL CG2  C 75.440 71.440 38.160 1.00 . A A .  6 VAL CG2  1 1 
       10 12280 1 1  6 VAL H    H 75.486 70.119 34.679 1.00 . A A .  6 VAL H    1 1 
       10 12281 1 1  6 VAL HA   H 73.956 69.317 37.062 1.00 . A A .  6 VAL HA   1 1 
       10 12282 1 1  6 VAL HB   H 74.633 72.208 36.333 1.00 . A A .  6 VAL HB   1 1 
       10 12283 1 1  6 VAL HG11 H 72.464 70.898 37.660 1.00 . A A .  6 VAL HG11 1 1 
       10 12284 1 1  6 VAL HG12 H 73.333 71.975 38.779 1.00 . A A .  6 VAL HG12 1 1 
       10 12285 1 1  6 VAL HG13 H 72.684 72.616 37.251 1.00 . A A .  6 VAL HG13 1 1 
       10 12286 1 1  6 VAL HG21 H 76.418 71.208 37.738 1.00 . A A .  6 VAL HG21 1 1 
       10 12287 1 1  6 VAL HG22 H 75.469 72.426 38.623 1.00 . A A .  6 VAL HG22 1 1 
       10 12288 1 1  6 VAL HG23 H 75.182 70.693 38.911 1.00 . A A .  6 VAL HG23 1 1 
       10 12289 1 1  6 VAL N    N 75.330 69.690 35.580 1.00 . A A .  6 VAL N    1 1 
       10 12290 1 1  6 VAL O    O 73.090 70.970 34.380 1.00 . A A .  6 VAL O    1 1 
       10 12291 1 1  7 LEU C    C 69.760 70.060 35.150 1.00 . A A .  7 LEU C    1 1 
       10 12292 1 1  7 LEU CA   C 70.900 69.200 34.670 1.00 . A A .  7 LEU CA   1 1 
       10 12293 1 1  7 LEU CB   C 70.470 67.730 34.620 1.00 . A A .  7 LEU CB   1 1 
       10 12294 1 1  7 LEU CD1  C 71.110 65.360 34.120 1.00 . A A .  7 LEU CD1  1 1 
       10 12295 1 1  7 LEU CD2  C 71.820 67.130 32.640 1.00 . A A .  7 LEU CD2  1 1 
       10 12296 1 1  7 LEU CG   C 71.560 66.800 34.080 1.00 . A A .  7 LEU CG   1 1 
       10 12297 1 1  7 LEU H    H 72.074 68.775 36.370 1.00 . A A .  7 LEU H    1 1 
       10 12298 1 1  7 LEU HA   H 71.181 69.518 33.666 1.00 . A A .  7 LEU HA   1 1 
       10 12299 1 1  7 LEU HB2  H 70.211 67.410 35.629 1.00 . A A .  7 LEU HB2  1 1 
       10 12300 1 1  7 LEU HB3  H 69.587 67.643 33.986 1.00 . A A .  7 LEU HB3  1 1 
       10 12301 1 1  7 LEU HD11 H 70.907 65.071 35.151 1.00 . A A .  7 LEU HD11 1 1 
       10 12302 1 1  7 LEU HD12 H 71.895 64.723 33.712 1.00 . A A .  7 LEU HD12 1 1 
       10 12303 1 1  7 LEU HD13 H 70.203 65.246 33.526 1.00 . A A .  7 LEU HD13 1 1 
       10 12304 1 1  7 LEU HD21 H 72.150 68.166 32.558 1.00 . A A .  7 LEU HD21 1 1 
       10 12305 1 1  7 LEU HD22 H 70.904 66.994 32.065 1.00 . A A .  7 LEU HD22 1 1 
       10 12306 1 1  7 LEU HD23 H 72.595 66.470 32.250 1.00 . A A .  7 LEU HD23 1 1 
       10 12307 1 1  7 LEU HG   H 72.474 66.921 34.661 1.00 . A A .  7 LEU HG   1 1 
       10 12308 1 1  7 LEU N    N 72.040 69.350 35.540 1.00 . A A .  7 LEU N    1 1 
       10 12309 1 1  7 LEU O    O 69.410 70.110 36.310 1.00 . A A .  7 LEU O    1 1 
       10 12310 1 1  8 ALA C    C 66.650 70.490 34.730 1.00 . A A .  8 ALA C    1 1 
       10 12311 1 1  8 ALA CA   C 67.810 71.360 34.360 1.00 . A A .  8 ALA CA   1 1 
       10 12312 1 1  8 ALA CB   C 67.570 72.130 33.090 1.00 . A A .  8 ALA CB   1 1 
       10 12313 1 1  8 ALA H    H 69.430 70.578 33.262 1.00 . A A .  8 ALA H    1 1 
       10 12314 1 1  8 ALA HA   H 67.948 72.084 35.163 1.00 . A A .  8 ALA HA   1 1 
       10 12315 1 1  8 ALA HB1  H 68.387 71.945 32.393 1.00 . A A .  8 ALA HB1  1 1 
       10 12316 1 1  8 ALA HB2  H 66.630 71.807 32.642 1.00 . A A .  8 ALA HB2  1 1 
       10 12317 1 1  8 ALA HB3  H 67.518 73.195 33.315 1.00 . A A .  8 ALA HB3  1 1 
       10 12318 1 1  8 ALA N    N 69.060 70.640 34.200 1.00 . A A .  8 ALA N    1 1 
       10 12319 1 1  8 ALA O    O 66.560 69.270 34.430 1.00 . A A .  8 ALA O    1 1 
       10 12320 1 1  9 LYS C    C 63.540 70.140 34.700 1.00 . A A .  9 LYS C    1 1 
       10 12321 1 1  9 LYS CA   C 64.560 70.190 35.800 1.00 . A A .  9 LYS CA   1 1 
       10 12322 1 1  9 LYS CB   C 63.940 70.680 37.080 1.00 . A A .  9 LYS CB   1 1 
       10 12323 1 1  9 LYS CD   C 62.750 72.540 38.250 1.00 . A A .  9 LYS CD   1 1 
       10 12324 1 1  9 LYS CE   C 62.150 73.920 38.120 1.00 . A A .  9 LYS CE   1 1 
       10 12325 1 1  9 LYS CG   C 63.320 72.070 36.910 1.00 . A A .  9 LYS CG   1 1 
       10 12326 1 1  9 LYS H    H 65.783 71.949 35.809 1.00 . A A .  9 LYS H    1 1 
       10 12327 1 1  9 LYS HA   H 64.911 69.172 35.971 1.00 . A A .  9 LYS HA   1 1 
       10 12328 1 1  9 LYS HB2  H 63.166 69.980 37.393 1.00 . A A .  9 LYS HB2  1 1 
       10 12329 1 1  9 LYS HB3  H 64.710 70.728 37.850 1.00 . A A .  9 LYS HB3  1 1 
       10 12330 1 1  9 LYS HD2  H 61.977 71.843 38.574 1.00 . A A .  9 LYS HD2  1 1 
       10 12331 1 1  9 LYS HD3  H 63.548 72.563 38.992 1.00 . A A .  9 LYS HD3  1 1 
       10 12332 1 1  9 LYS HE2  H 62.920 74.613 37.781 1.00 . A A .  9 LYS HE2  1 1 
       10 12333 1 1  9 LYS HE3  H 61.349 73.888 37.382 1.00 . A A .  9 LYS HE3  1 1 
       10 12334 1 1  9 LYS HG2  H 64.085 72.771 36.575 1.00 . A A .  9 LYS HG2  1 1 
       10 12335 1 1  9 LYS HG3  H 62.520 72.023 36.171 1.00 . A A .  9 LYS HG3  1 1 
       10 12336 1 1  9 LYS HZ1  H 61.209 75.323 39.274 1.00 . A A .  9 LYS HZ1  1 1 
       10 12337 1 1  9 LYS HZ2  H 62.337 74.438 40.090 1.00 . A A .  9 LYS HZ2  1 1 
       10 12338 1 1  9 LYS HZ3  H 60.877 73.768 39.714 1.00 . A A .  9 LYS HZ3  1 1 
       10 12339 1 1  9 LYS N    N 65.710 71.000 35.470 1.00 . A A .  9 LYS N    1 1 
       10 12340 1 1  9 LYS NZ   N 61.600 74.400 39.400 1.00 . A A .  9 LYS NZ   1 1 
       10 12341 1 1  9 LYS O    O 62.680 69.290 34.820 1.00 . A A .  9 LYS O    1 1 
       10 12342 1 1 10 ASN C    C 62.320 69.620 32.150 1.00 . A A . 10 ASN C    1 1 
       10 12343 1 1 10 ASN CA   C 62.350 71.010 32.800 1.00 . A A . 10 ASN CA   1 1 
       10 12344 1 1 10 ASN CB   C 62.420 72.090 31.710 1.00 . A A . 10 ASN CB   1 1 
       10 12345 1 1 10 ASN CG   C 62.390 73.510 32.250 1.00 . A A . 10 ASN CG   1 1 
       10 12346 1 1 10 ASN H    H 64.294 71.629 33.519 1.00 . A A . 10 ASN H    1 1 
       10 12347 1 1 10 ASN HA   H 61.448 71.152 33.396 1.00 . A A . 10 ASN HA   1 1 
       10 12348 1 1 10 ASN HB2  H 63.346 71.955 31.151 1.00 . A A . 10 ASN HB2  1 1 
       10 12349 1 1 10 ASN HB3  H 61.578 71.956 31.030 1.00 . A A . 10 ASN HB3  1 1 
       10 12350 1 1 10 ASN HD21 H 63.301 74.286 30.634 1.00 . A A . 10 ASN HD21 1 1 
       10 12351 1 1 10 ASN HD22 H 62.893 75.425 31.897 1.00 . A A . 10 ASN HD22 1 1 
       10 12352 1 1 10 ASN N    N 63.520 71.000 33.680 1.00 . A A . 10 ASN N    1 1 
       10 12353 1 1 10 ASN ND2  N 62.900 74.480 31.540 1.00 . A A . 10 ASN ND2  1 1 
       10 12354 1 1 10 ASN O    O 61.270 69.000 32.070 1.00 . A A . 10 ASN O    1 1 
       10 12355 1 1 10 ASN OD1  O 61.940 73.790 33.320 1.00 . A A . 10 ASN OD1  1 1 
       10 12356 1 1 11 THR C    C 63.060 66.710 31.610 1.00 . A A . 11 THR C    1 1 
       10 12357 1 1 11 THR CA   C 63.540 67.950 30.930 1.00 . A A . 11 THR CA   1 1 
       10 12358 1 1 11 THR CB   C 64.940 67.700 30.390 1.00 . A A . 11 THR CB   1 1 
       10 12359 1 1 11 THR CG2  C 65.380 68.910 29.570 1.00 . A A . 11 THR CG2  1 1 
       10 12360 1 1 11 THR H    H 64.357 69.554 32.090 1.00 . A A . 11 THR H    1 1 
       10 12361 1 1 11 THR HA   H 62.885 68.136 30.079 1.00 . A A . 11 THR HA   1 1 
       10 12362 1 1 11 THR HB   H 64.885 66.846 29.714 1.00 . A A . 11 THR HB   1 1 
       10 12363 1 1 11 THR HG1  H 65.691 67.915 32.186 1.00 . A A . 11 THR HG1  1 1 
       10 12364 1 1 11 THR HG21 H 66.383 68.739 29.179 1.00 . A A . 11 THR HG21 1 1 
       10 12365 1 1 11 THR HG22 H 64.688 69.058 28.741 1.00 . A A . 11 THR HG22 1 1 
       10 12366 1 1 11 THR HG23 H 65.383 69.797 30.204 1.00 . A A . 11 THR HG23 1 1 
       10 12367 1 1 11 THR N    N 63.500 69.120 31.780 1.00 . A A . 11 THR N    1 1 
       10 12368 1 1 11 THR O    O 62.370 65.910 31.020 1.00 . A A . 11 THR O    1 1 
       10 12369 1 1 11 THR OG1  O 65.870 67.380 31.410 1.00 . A A . 11 THR OG1  1 1 
       10 12370 1 1 12 ARG C    C 62.340 65.570 34.860 1.00 . A A . 12 ARG C    1 1 
       10 12371 1 1 12 ARG CA   C 63.140 65.350 33.620 1.00 . A A . 12 ARG CA   1 1 
       10 12372 1 1 12 ARG CB   C 64.470 64.730 34.030 1.00 . A A . 12 ARG CB   1 1 
       10 12373 1 1 12 ARG CD   C 66.580 63.720 33.160 1.00 . A A . 12 ARG CD   1 1 
       10 12374 1 1 12 ARG CG   C 65.230 64.310 32.790 1.00 . A A . 12 ARG CG   1 1 
       10 12375 1 1 12 ARG CZ   C 68.050 64.410 31.310 1.00 . A A . 12 ARG CZ   1 1 
       10 12376 1 1 12 ARG H    H 63.853 67.338 33.364 1.00 . A A . 12 ARG H    1 1 
       10 12377 1 1 12 ARG HA   H 62.608 64.654 32.972 1.00 . A A . 12 ARG HA   1 1 
       10 12378 1 1 12 ARG HB2  H 65.056 65.461 34.586 1.00 . A A . 12 ARG HB2  1 1 
       10 12379 1 1 12 ARG HB3  H 64.287 63.858 34.657 1.00 . A A . 12 ARG HB3  1 1 
       10 12380 1 1 12 ARG HD2  H 67.121 64.418 33.799 1.00 . A A . 12 ARG HD2  1 1 
       10 12381 1 1 12 ARG HD3  H 66.435 62.779 33.690 1.00 . A A . 12 ARG HD3  1 1 
       10 12382 1 1 12 ARG HE   H 67.342 62.549 31.538 1.00 . A A . 12 ARG HE   1 1 
       10 12383 1 1 12 ARG HG2  H 64.649 63.562 32.251 1.00 . A A . 12 ARG HG2  1 1 
       10 12384 1 1 12 ARG HG3  H 65.381 65.179 32.149 1.00 . A A . 12 ARG HG3  1 1 
       10 12385 1 1 12 ARG HH11 H 67.513 65.876 32.578 1.00 . A A . 12 ARG HH11 1 1 
       10 12386 1 1 12 ARG HH12 H 68.560 66.355 31.262 1.00 . A A . 12 ARG HH12 1 1 
       10 12387 1 1 12 ARG HH21 H 68.709 63.187 29.867 1.00 . A A . 12 ARG HH21 1 1 
       10 12388 1 1 12 ARG HH22 H 69.226 64.855 29.751 1.00 . A A . 12 ARG HH22 1 1 
       10 12389 1 1 12 ARG N    N 63.400 66.570 32.890 1.00 . A A . 12 ARG N    1 1 
       10 12390 1 1 12 ARG NE   N 67.350 63.480 31.930 1.00 . A A . 12 ARG NE   1 1 
       10 12391 1 1 12 ARG NH1  N 68.040 65.640 31.750 1.00 . A A . 12 ARG NH1  1 1 
       10 12392 1 1 12 ARG NH2  N 68.710 64.130 30.230 1.00 . A A . 12 ARG NH2  1 1 
       10 12393 1 1 12 ARG O    O 61.810 64.580 35.340 1.00 . A A . 12 ARG O    1 1 
       10 12394 1 1 13 LYS C    C 61.680 65.980 37.700 1.00 . A A . 13 LYS C    1 1 
       10 12395 1 1 13 LYS CA   C 61.450 67.000 36.600 1.00 . A A . 13 LYS CA   1 1 
       10 12396 1 1 13 LYS CB   C 59.990 67.010 36.140 1.00 . A A . 13 LYS CB   1 1 
       10 12397 1 1 13 LYS CD   C 58.260 68.240 34.840 1.00 . A A . 13 LYS CD   1 1 
       10 12398 1 1 13 LYS CE   C 57.950 69.440 33.980 1.00 . A A . 13 LYS CE   1 1 
       10 12399 1 1 13 LYS CG   C 59.710 68.240 35.280 1.00 . A A . 13 LYS CG   1 1 
       10 12400 1 1 13 LYS H    H 62.807 67.512 35.040 1.00 . A A . 13 LYS H    1 1 
       10 12401 1 1 13 LYS HA   H 61.696 67.988 36.989 1.00 . A A . 13 LYS HA   1 1 
       10 12402 1 1 13 LYS HB2  H 59.789 66.110 35.558 1.00 . A A . 13 LYS HB2  1 1 
       10 12403 1 1 13 LYS HB3  H 59.339 67.027 37.014 1.00 . A A . 13 LYS HB3  1 1 
       10 12404 1 1 13 LYS HD2  H 58.062 67.333 34.269 1.00 . A A . 13 LYS HD2  1 1 
       10 12405 1 1 13 LYS HD3  H 57.618 68.256 35.721 1.00 . A A . 13 LYS HD3  1 1 
       10 12406 1 1 13 LYS HE2  H 58.175 70.350 34.536 1.00 . A A . 13 LYS HE2  1 1 
       10 12407 1 1 13 LYS HE3  H 58.563 69.405 33.080 1.00 . A A . 13 LYS HE3  1 1 
       10 12408 1 1 13 LYS HG2  H 59.913 69.141 35.859 1.00 . A A . 13 LYS HG2  1 1 
       10 12409 1 1 13 LYS HG3  H 60.355 68.221 34.401 1.00 . A A . 13 LYS HG3  1 1 
       10 12410 1 1 13 LYS HZ1  H 56.335 70.247 33.025 1.00 . A A . 13 LYS HZ1  1 1 
       10 12411 1 1 13 LYS HZ2  H 55.959 69.474 34.432 1.00 . A A . 13 LYS HZ2  1 1 
       10 12412 1 1 13 LYS HZ3  H 56.320 68.599 33.082 1.00 . A A . 13 LYS HZ3  1 1 
       10 12413 1 1 13 LYS N    N 62.270 66.750 35.430 1.00 . A A . 13 LYS N    1 1 
       10 12414 1 1 13 LYS NZ   N 56.530 69.440 33.600 1.00 . A A . 13 LYS NZ   1 1 
       10 12415 1 1 13 LYS O    O 60.670 65.480 38.190 1.00 . A A . 13 LYS O    1 1 
       10 12416 1 1 14 SER C    C 63.340 66.190 40.460 1.00 . A A . 14 SER C    1 1 
       10 12417 1 1 14 SER CA   C 63.020 65.090 39.410 1.00 . A A . 14 SER CA   1 1 
       10 12418 1 1 14 SER CB   C 63.950 63.920 39.430 1.00 . A A . 14 SER CB   1 1 
       10 12419 1 1 14 SER H    H 63.721 65.756 37.466 1.00 . A A . 14 SER H    1 1 
       10 12420 1 1 14 SER HA   H 62.032 64.703 39.659 1.00 . A A . 14 SER HA   1 1 
       10 12421 1 1 14 SER HB2  H 63.710 63.310 40.301 1.00 . A A . 14 SER HB2  1 1 
       10 12422 1 1 14 SER HB3  H 63.780 63.326 38.532 1.00 . A A . 14 SER HB3  1 1 
       10 12423 1 1 14 SER HG   H 65.779 63.477 39.247 1.00 . A A . 14 SER HG   1 1 
       10 12424 1 1 14 SER N    N 62.920 65.640 38.070 1.00 . A A . 14 SER N    1 1 
       10 12425 1 1 14 SER O    O 62.410 66.800 40.990 1.00 . A A . 14 SER O    1 1 
       10 12426 1 1 14 SER OG   O 65.250 64.240 39.490 1.00 . A A . 14 SER OG   1 1 
       10 12427 1 1 15 ASP C    C 66.350 68.490 40.790 1.00 . A A . 15 ASP C    1 1 
       10 12428 1 1 15 ASP CA   C 65.050 67.810 41.280 1.00 . A A . 15 ASP CA   1 1 
       10 12429 1 1 15 ASP CB   C 65.260 67.480 42.730 1.00 . A A . 15 ASP CB   1 1 
       10 12430 1 1 15 ASP CG   C 66.310 66.430 42.880 1.00 . A A . 15 ASP CG   1 1 
       10 12431 1 1 15 ASP H    H 65.304 66.101 40.046 1.00 . A A . 15 ASP H    1 1 
       10 12432 1 1 15 ASP HA   H 64.253 68.552 41.226 1.00 . A A . 15 ASP HA   1 1 
       10 12433 1 1 15 ASP HB2  H 65.573 68.379 43.261 1.00 . A A . 15 ASP HB2  1 1 
       10 12434 1 1 15 ASP HB3  H 64.325 67.118 43.156 1.00 . A A . 15 ASP HB3  1 1 
       10 12435 1 1 15 ASP N    N 64.600 66.630 40.540 1.00 . A A . 15 ASP N    1 1 
       10 12436 1 1 15 ASP O    O 66.900 69.350 41.450 1.00 . A A . 15 ASP O    1 1 
       10 12437 1 1 15 ASP OD1  O 66.780 65.820 41.890 1.00 . A A . 15 ASP OD1  1 1 
       10 12438 1 1 15 ASP OD2  O 66.580 66.310 44.090 1.00 . A A . 15 ASP OD2  1 1 
       10 12439 1 1 16 ALA C    C 68.620 69.870 39.110 1.00 . A A . 16 ALA C    1 1 
       10 12440 1 1 16 ALA CA   C 68.170 68.420 39.100 1.00 . A A . 16 ALA CA   1 1 
       10 12441 1 1 16 ALA CB   C 68.300 67.970 37.660 1.00 . A A . 16 ALA CB   1 1 
       10 12442 1 1 16 ALA H    H 66.091 67.932 38.874 1.00 . A A . 16 ALA H    1 1 
       10 12443 1 1 16 ALA HA   H 68.832 67.827 39.730 1.00 . A A . 16 ALA HA   1 1 
       10 12444 1 1 16 ALA HB1  H 67.927 66.950 37.562 1.00 . A A . 16 ALA HB1  1 1 
       10 12445 1 1 16 ALA HB2  H 67.718 68.632 37.019 1.00 . A A . 16 ALA HB2  1 1 
       10 12446 1 1 16 ALA HB3  H 69.348 68.004 37.362 1.00 . A A . 16 ALA HB3  1 1 
       10 12447 1 1 16 ALA N    N 66.770 68.250 39.550 1.00 . A A . 16 ALA N    1 1 
       10 12448 1 1 16 ALA O    O 69.740 70.210 39.360 1.00 . A A . 16 ALA O    1 1 
       10 12449 1 1 17 LYS C    C 68.280 72.660 40.110 1.00 . A A . 17 LYS C    1 1 
       10 12450 1 1 17 LYS CA   C 67.810 72.170 38.780 1.00 . A A . 17 LYS CA   1 1 
       10 12451 1 1 17 LYS CB   C 66.490 72.810 38.400 1.00 . A A . 17 LYS CB   1 1 
       10 12452 1 1 17 LYS CD   C 65.310 74.930 37.810 1.00 . A A . 17 LYS CD   1 1 
       10 12453 1 1 17 LYS CE   C 65.410 76.450 37.700 1.00 . A A . 17 LYS CE   1 1 
       10 12454 1 1 17 LYS CG   C 66.630 74.330 38.270 1.00 . A A . 17 LYS CG   1 1 
       10 12455 1 1 17 LYS H    H 66.750 70.365 38.584 1.00 . A A . 17 LYS H    1 1 
       10 12456 1 1 17 LYS HA   H 68.555 72.429 38.028 1.00 . A A . 17 LYS HA   1 1 
       10 12457 1 1 17 LYS HB2  H 66.153 72.398 37.449 1.00 . A A . 17 LYS HB2  1 1 
       10 12458 1 1 17 LYS HB3  H 65.751 72.585 39.169 1.00 . A A . 17 LYS HB3  1 1 
       10 12459 1 1 17 LYS HD2  H 65.052 74.518 36.834 1.00 . A A . 17 LYS HD2  1 1 
       10 12460 1 1 17 LYS HD3  H 64.530 74.672 38.526 1.00 . A A . 17 LYS HD3  1 1 
       10 12461 1 1 17 LYS HE2  H 65.695 76.865 38.666 1.00 . A A . 17 LYS HE2  1 1 
       10 12462 1 1 17 LYS HE3  H 66.164 76.710 36.957 1.00 . A A . 17 LYS HE3  1 1 
       10 12463 1 1 17 LYS HG2  H 66.903 74.753 39.237 1.00 . A A . 17 LYS HG2  1 1 
       10 12464 1 1 17 LYS HG3  H 67.406 74.561 37.541 1.00 . A A . 17 LYS HG3  1 1 
       10 12465 1 1 17 LYS HZ1  H 64.170 78.015 37.218 1.00 . A A . 17 LYS HZ1  1 1 
       10 12466 1 1 17 LYS HZ2  H 63.401 76.770 37.979 1.00 . A A . 17 LYS HZ2  1 1 
       10 12467 1 1 17 LYS HZ3  H 63.835 76.626 36.394 1.00 . A A . 17 LYS HZ3  1 1 
       10 12468 1 1 17 LYS N    N 67.660 70.740 38.810 1.00 . A A . 17 LYS N    1 1 
       10 12469 1 1 17 LYS NZ   N 64.100 77.010 37.290 1.00 . A A . 17 LYS NZ   1 1 
       10 12470 1 1 17 LYS O    O 69.060 73.620 40.120 1.00 . A A . 17 LYS O    1 1 
       10 12471 1 1 18 SER C    C 69.580 72.490 42.700 1.00 . A A . 18 SER C    1 1 
       10 12472 1 1 18 SER CA   C 68.090 72.650 42.510 1.00 . A A . 18 SER CA   1 1 
       10 12473 1 1 18 SER CB   C 67.390 71.970 43.670 1.00 . A A . 18 SER CB   1 1 
       10 12474 1 1 18 SER H    H 66.959 71.458 41.115 1.00 . A A . 18 SER H    1 1 
       10 12475 1 1 18 SER HA   H 67.859 73.714 42.557 1.00 . A A . 18 SER HA   1 1 
       10 12476 1 1 18 SER HB2  H 67.658 72.481 44.595 1.00 . A A . 18 SER HB2  1 1 
       10 12477 1 1 18 SER HB3  H 66.312 72.036 43.525 1.00 . A A . 18 SER HB3  1 1 
       10 12478 1 1 18 SER HG   H 67.103 70.145 44.284 1.00 . A A . 18 SER HG   1 1 
       10 12479 1 1 18 SER N    N 67.680 72.160 41.200 1.00 . A A . 18 SER N    1 1 
       10 12480 1 1 18 SER O    O 70.230 73.400 43.190 1.00 . A A . 18 SER O    1 1 
       10 12481 1 1 18 SER OG   O 67.760 70.620 43.770 1.00 . A A . 18 SER OG   1 1 
       10 12482 1 1 19 VAL C    C 72.500 71.700 42.010 1.00 . A A . 19 VAL C    1 1 
       10 12483 1 1 19 VAL CA   C 71.370 70.790 42.450 1.00 . A A . 19 VAL CA   1 1 
       10 12484 1 1 19 VAL CB   C 71.470 69.420 41.790 1.00 . A A . 19 VAL CB   1 1 
       10 12485 1 1 19 VAL CG1  C 72.860 68.870 41.870 1.00 . A A . 19 VAL CG1  1 1 
       10 12486 1 1 19 VAL CG2  C 70.510 68.430 42.430 1.00 . A A . 19 VAL CG2  1 1 
       10 12487 1 1 19 VAL H    H 69.436 70.826 41.593 1.00 . A A . 19 VAL H    1 1 
       10 12488 1 1 19 VAL HA   H 71.466 70.644 43.526 1.00 . A A . 19 VAL HA   1 1 
       10 12489 1 1 19 VAL HB   H 71.203 69.526 40.738 1.00 . A A . 19 VAL HB   1 1 
       10 12490 1 1 19 VAL HG11 H 73.556 69.573 41.413 1.00 . A A . 19 VAL HG11 1 1 
       10 12491 1 1 19 VAL HG12 H 73.131 68.718 42.915 1.00 . A A . 19 VAL HG12 1 1 
       10 12492 1 1 19 VAL HG13 H 72.905 67.918 41.341 1.00 . A A . 19 VAL HG13 1 1 
       10 12493 1 1 19 VAL HG21 H 69.494 68.822 42.377 1.00 . A A . 19 VAL HG21 1 1 
       10 12494 1 1 19 VAL HG22 H 70.787 68.279 43.473 1.00 . A A . 19 VAL HG22 1 1 
       10 12495 1 1 19 VAL HG23 H 70.561 67.479 41.899 1.00 . A A . 19 VAL HG23 1 1 
       10 12496 1 1 19 VAL N    N 70.050 71.350 42.200 1.00 . A A . 19 VAL N    1 1 
       10 12497 1 1 19 VAL O    O 73.510 71.710 42.670 1.00 . A A . 19 VAL O    1 1 
       10 12498 1 1 20 GLU C    C 73.570 74.460 42.030 1.00 . A A . 20 GLU C    1 1 
       10 12499 1 1 20 GLU CA   C 73.320 73.590 40.800 1.00 . A A . 20 GLU CA   1 1 
       10 12500 1 1 20 GLU CB   C 72.830 74.450 39.680 1.00 . A A . 20 GLU CB   1 1 
       10 12501 1 1 20 GLU CD   C 75.120 75.200 38.880 1.00 . A A . 20 GLU CD   1 1 
       10 12502 1 1 20 GLU CG   C 73.770 75.590 39.430 1.00 . A A . 20 GLU CG   1 1 
       10 12503 1 1 20 GLU H    H 71.479 72.490 40.435 1.00 . A A . 20 GLU H    1 1 
       10 12504 1 1 20 GLU HA   H 74.255 73.115 40.503 1.00 . A A . 20 GLU HA   1 1 
       10 12505 1 1 20 GLU HB2  H 72.752 73.847 38.775 1.00 . A A . 20 GLU HB2  1 1 
       10 12506 1 1 20 GLU HB3  H 71.846 74.845 39.934 1.00 . A A . 20 GLU HB3  1 1 
       10 12507 1 1 20 GLU HG2  H 73.298 76.266 38.717 1.00 . A A . 20 GLU HG2  1 1 
       10 12508 1 1 20 GLU HG3  H 73.920 76.126 40.367 1.00 . A A . 20 GLU HG3  1 1 
       10 12509 1 1 20 GLU N    N 72.300 72.550 41.020 1.00 . A A . 20 GLU N    1 1 
       10 12510 1 1 20 GLU O    O 74.700 74.790 42.360 1.00 . A A . 20 GLU O    1 1 
       10 12511 1 1 20 GLU OE1  O 75.090 74.350 37.980 1.00 . A A . 20 GLU OE1  1 1 
       10 12512 1 1 20 GLU OE2  O 76.120 75.700 39.400 1.00 . A A . 20 GLU OE2  1 1 
       10 12513 1 1 21 LEU C    C 73.560 75.200 44.910 1.00 . A A . 21 LEU C    1 1 
       10 12514 1 1 21 LEU CA   C 72.710 75.840 43.810 1.00 . A A . 21 LEU CA   1 1 
       10 12515 1 1 21 LEU CB   C 71.360 76.310 44.340 1.00 . A A . 21 LEU CB   1 1 
       10 12516 1 1 21 LEU CD1  C 69.170 77.430 43.840 1.00 . A A . 21 LEU CD1  1 1 
       10 12517 1 1 21 LEU CD2  C 71.240 78.370 42.940 1.00 . A A . 21 LEU CD2  1 1 
       10 12518 1 1 21 LEU CG   C 70.540 77.070 43.290 1.00 . A A . 21 LEU CG   1 1 
       10 12519 1 1 21 LEU H    H 71.588 74.625 42.456 1.00 . A A . 21 LEU H    1 1 
       10 12520 1 1 21 LEU HA   H 73.246 76.711 43.433 1.00 . A A . 21 LEU HA   1 1 
       10 12521 1 1 21 LEU HB2  H 70.790 75.439 44.662 1.00 . A A . 21 LEU HB2  1 1 
       10 12522 1 1 21 LEU HB3  H 71.525 76.961 45.198 1.00 . A A . 21 LEU HB3  1 1 
       10 12523 1 1 21 LEU HD11 H 68.633 76.519 44.104 1.00 . A A . 21 LEU HD11 1 1 
       10 12524 1 1 21 LEU HD12 H 68.607 77.976 43.083 1.00 . A A . 21 LEU HD12 1 1 
       10 12525 1 1 21 LEU HD13 H 69.287 78.053 44.727 1.00 . A A . 21 LEU HD13 1 1 
       10 12526 1 1 21 LEU HD21 H 71.248 78.499 41.858 1.00 . A A . 21 LEU HD21 1 1 
       10 12527 1 1 21 LEU HD22 H 72.265 78.342 43.310 1.00 . A A . 21 LEU HD22 1 1 
       10 12528 1 1 21 LEU HD23 H 70.710 79.204 43.401 1.00 . A A . 21 LEU HD23 1 1 
       10 12529 1 1 21 LEU HG   H 70.429 76.458 42.395 1.00 . A A . 21 LEU HG   1 1 
       10 12530 1 1 21 LEU N    N 72.520 74.920 42.710 1.00 . A A . 21 LEU N    1 1 
       10 12531 1 1 21 LEU O    O 74.450 75.850 45.470 1.00 . A A . 21 LEU O    1 1 
       10 12532 1 1 22 GLU C    C 75.300 72.800 45.830 1.00 . A A . 22 GLU C    1 1 
       10 12533 1 1 22 GLU CA   C 73.900 73.170 46.260 1.00 . A A . 22 GLU CA   1 1 
       10 12534 1 1 22 GLU CB   C 73.130 71.880 46.520 1.00 . A A . 22 GLU CB   1 1 
       10 12535 1 1 22 GLU CD   C 71.000 70.890 47.460 1.00 . A A . 22 GLU CD   1 1 
       10 12536 1 1 22 GLU CG   C 71.810 72.180 47.230 1.00 . A A . 22 GLU CG   1 1 
       10 12537 1 1 22 GLU H    H 72.387 73.567 44.826 1.00 . A A . 22 GLU H    1 1 
       10 12538 1 1 22 GLU HA   H 73.958 73.736 47.190 1.00 . A A . 22 GLU HA   1 1 
       10 12539 1 1 22 GLU HB2  H 72.923 71.388 45.570 1.00 . A A . 22 GLU HB2  1 1 
       10 12540 1 1 22 GLU HB3  H 73.733 71.220 47.144 1.00 . A A . 22 GLU HB3  1 1 
       10 12541 1 1 22 GLU HG2  H 72.018 72.649 48.192 1.00 . A A . 22 GLU HG2  1 1 
       10 12542 1 1 22 GLU HG3  H 71.223 72.864 46.617 1.00 . A A . 22 GLU HG3  1 1 
       10 12543 1 1 22 GLU N    N 73.200 73.970 45.270 1.00 . A A . 22 GLU N    1 1 
       10 12544 1 1 22 GLU O    O 76.220 72.930 46.630 1.00 . A A . 22 GLU O    1 1 
       10 12545 1 1 22 GLU OE1  O 71.460 69.830 47.020 1.00 . A A . 22 GLU OE1  1 1 
       10 12546 1 1 22 GLU OE2  O 69.870 71.040 47.980 1.00 . A A . 22 GLU OE2  1 1 
       10 12547 1 1 23 ASP C    C 77.660 73.360 44.070 1.00 . A A . 23 ASP C    1 1 
       10 12548 1 1 23 ASP CA   C 76.780 72.180 44.030 1.00 . A A . 23 ASP CA   1 1 
       10 12549 1 1 23 ASP CB   C 76.690 71.710 42.600 1.00 . A A . 23 ASP CB   1 1 
       10 12550 1 1 23 ASP CG   C 76.140 70.310 42.620 1.00 . A A . 23 ASP CG   1 1 
       10 12551 1 1 23 ASP H    H 74.681 72.470 43.942 1.00 . A A . 23 ASP H    1 1 
       10 12552 1 1 23 ASP HA   H 77.226 71.389 44.633 1.00 . A A . 23 ASP HA   1 1 
       10 12553 1 1 23 ASP HB2  H 76.025 72.363 42.035 1.00 . A A . 23 ASP HB2  1 1 
       10 12554 1 1 23 ASP HB3  H 77.682 71.711 42.148 1.00 . A A . 23 ASP HB3  1 1 
       10 12555 1 1 23 ASP N    N 75.480 72.490 44.560 1.00 . A A . 23 ASP N    1 1 
       10 12556 1 1 23 ASP O    O 78.780 73.190 44.500 1.00 . A A . 23 ASP O    1 1 
       10 12557 1 1 23 ASP OD1  O 76.070 69.660 43.680 1.00 . A A . 23 ASP OD1  1 1 
       10 12558 1 1 23 ASP OD2  O 75.850 69.820 41.510 1.00 . A A . 23 ASP OD2  1 1 
       10 12559 1 1 24 LEU C    C 78.690 75.770 45.220 1.00 . A A . 24 LEU C    1 1 
       10 12560 1 1 24 LEU CA   C 78.010 75.720 43.850 1.00 . A A . 24 LEU CA   1 1 
       10 12561 1 1 24 LEU CB   C 77.200 76.980 43.590 1.00 . A A . 24 LEU CB   1 1 
       10 12562 1 1 24 LEU CD1  C 75.590 78.130 42.070 1.00 . A A . 24 LEU CD1  1 1 
       10 12563 1 1 24 LEU CD2  C 77.920 77.750 41.330 1.00 . A A . 24 LEU CD2  1 1 
       10 12564 1 1 24 LEU CG   C 76.770 77.170 42.140 1.00 . A A . 24 LEU CG   1 1 
       10 12565 1 1 24 LEU H    H 76.176 74.657 43.540 1.00 . A A . 24 LEU H    1 1 
       10 12566 1 1 24 LEU HA   H 78.776 75.630 43.080 1.00 . A A . 24 LEU HA   1 1 
       10 12567 1 1 24 LEU HB2  H 76.303 76.941 44.208 1.00 . A A . 24 LEU HB2  1 1 
       10 12568 1 1 24 LEU HB3  H 77.793 77.843 43.892 1.00 . A A . 24 LEU HB3  1 1 
       10 12569 1 1 24 LEU HD11 H 74.758 77.726 42.647 1.00 . A A . 24 LEU HD11 1 1 
       10 12570 1 1 24 LEU HD12 H 75.883 79.096 42.482 1.00 . A A . 24 LEU HD12 1 1 
       10 12571 1 1 24 LEU HD13 H 75.285 78.256 41.031 1.00 . A A . 24 LEU HD13 1 1 
       10 12572 1 1 24 LEU HD21 H 77.861 78.838 41.343 1.00 . A A . 24 LEU HD21 1 1 
       10 12573 1 1 24 LEU HD22 H 77.855 77.395 40.302 1.00 . A A . 24 LEU HD22 1 1 
       10 12574 1 1 24 LEU HD23 H 78.867 77.432 41.765 1.00 . A A . 24 LEU HD23 1 1 
       10 12575 1 1 24 LEU HG   H 76.480 76.207 41.719 1.00 . A A . 24 LEU HG   1 1 
       10 12576 1 1 24 LEU N    N 77.150 74.560 43.790 1.00 . A A . 24 LEU N    1 1 
       10 12577 1 1 24 LEU O    O 79.910 75.800 45.330 1.00 . A A . 24 LEU O    1 1 
       10 12578 1 1 25 TYR C    C 79.280 74.750 47.960 1.00 . A A . 25 TYR C    1 1 
       10 12579 1 1 25 TYR CA   C 78.370 75.930 47.620 1.00 . A A . 25 TYR CA   1 1 
       10 12580 1 1 25 TYR CB   C 77.220 76.020 48.620 1.00 . A A . 25 TYR CB   1 1 
       10 12581 1 1 25 TYR CD1  C 78.110 77.410 50.540 1.00 . A A . 25 TYR CD1  1 1 
       10 12582 1 1 25 TYR CD2  C 77.970 74.980 50.770 1.00 . A A . 25 TYR CD2  1 1 
       10 12583 1 1 25 TYR CE1  C 78.590 77.520 51.840 1.00 . A A . 25 TYR CE1  1 1 
       10 12584 1 1 25 TYR CE2  C 78.410 75.080 52.090 1.00 . A A . 25 TYR CE2  1 1 
       10 12585 1 1 25 TYR CG   C 77.750 76.140 50.020 1.00 . A A . 25 TYR CG   1 1 
       10 12586 1 1 25 TYR CZ   C 78.710 76.340 52.610 1.00 . A A . 25 TYR CZ   1 1 
       10 12587 1 1 25 TYR H    H 76.867 75.657 46.122 1.00 . A A . 25 TYR H    1 1 
       10 12588 1 1 25 TYR HA   H 78.953 76.850 47.670 1.00 . A A . 25 TYR HA   1 1 
       10 12589 1 1 25 TYR HB2  H 76.612 76.895 48.390 1.00 . A A . 25 TYR HB2  1 1 
       10 12590 1 1 25 TYR HB3  H 76.605 75.124 48.543 1.00 . A A . 25 TYR HB3  1 1 
       10 12591 1 1 25 TYR HD1  H 78.011 78.292 49.925 1.00 . A A . 25 TYR HD1  1 1 
       10 12592 1 1 25 TYR HD2  H 77.800 74.009 50.328 1.00 . A A . 25 TYR HD2  1 1 
       10 12593 1 1 25 TYR HE1  H 78.864 78.481 52.251 1.00 . A A . 25 TYR HE1  1 1 
       10 12594 1 1 25 TYR HE2  H 78.517 74.196 52.701 1.00 . A A . 25 TYR HE2  1 1 
       10 12595 1 1 25 TYR HH   H 78.753 77.041 54.371 1.00 . A A . 25 TYR HH   1 1 
       10 12596 1 1 25 TYR N    N 77.860 75.770 46.270 1.00 . A A . 25 TYR N    1 1 
       10 12597 1 1 25 TYR O    O 80.390 74.970 48.490 1.00 . A A . 25 TYR O    1 1 
       10 12598 1 1 25 TYR OH   O 79.270 76.440 53.830 1.00 . A A . 25 TYR OH   1 1 
       10 12599 1 1 26 HIS C    C 80.760 72.010 47.370 1.00 . A A . 26 HIS C    1 1 
       10 12600 1 1 26 HIS CA   C 79.480 72.350 48.130 1.00 . A A . 26 HIS CA   1 1 
       10 12601 1 1 26 HIS CB   C 78.580 71.100 48.190 1.00 . A A . 26 HIS CB   1 1 
       10 12602 1 1 26 HIS CD2  C 77.310 70.430 50.340 1.00 . A A . 26 HIS CD2  1 1 
       10 12603 1 1 26 HIS CE1  C 75.720 71.960 50.270 1.00 . A A . 26 HIS CE1  1 1 
       10 12604 1 1 26 HIS CG   C 77.490 71.200 49.230 1.00 . A A . 26 HIS CG   1 1 
       10 12605 1 1 26 HIS H    H 77.991 73.440 47.091 1.00 . A A . 26 HIS H    1 1 
       10 12606 1 1 26 HIS HA   H 79.781 72.558 49.157 1.00 . A A . 26 HIS HA   1 1 
       10 12607 1 1 26 HIS HB2  H 78.115 70.961 47.214 1.00 . A A . 26 HIS HB2  1 1 
       10 12608 1 1 26 HIS HB3  H 79.199 70.231 48.412 1.00 . A A . 26 HIS HB3  1 1 
       10 12609 1 1 26 HIS HD2  H 77.901 69.578 50.642 1.00 . A A . 26 HIS HD2  1 1 
       10 12610 1 1 26 HIS HE1  H 74.818 72.510 50.497 1.00 . A A . 26 HIS HE1  1 1 
       10 12611 1 1 26 HIS HE2  H 75.860 70.644 51.889 1.00 . A A . 26 HIS HE2  1 1 
       10 12612 1 1 26 HIS N    N 78.820 73.530 47.660 1.00 . A A . 26 HIS N    1 1 
       10 12613 1 1 26 HIS ND1  N 76.500 72.170 49.230 1.00 . A A . 26 HIS ND1  1 1 
       10 12614 1 1 26 HIS NE2  N 76.220 70.960 51.000 1.00 . A A . 26 HIS NE2  1 1 
       10 12615 1 1 26 HIS O    O 81.780 71.680 47.950 1.00 . A A . 26 HIS O    1 1 
       10 12616 1 1 27 GLU C    C 82.920 72.940 45.520 1.00 . A A . 27 GLU C    1 1 
       10 12617 1 1 27 GLU CA   C 81.810 71.980 45.170 1.00 . A A . 27 GLU CA   1 1 
       10 12618 1 1 27 GLU CB   C 81.360 72.230 43.730 1.00 . A A . 27 GLU CB   1 1 
       10 12619 1 1 27 GLU CD   C 82.040 72.260 41.300 1.00 . A A . 27 GLU CD   1 1 
       10 12620 1 1 27 GLU CG   C 82.500 72.080 42.750 1.00 . A A . 27 GLU CG   1 1 
       10 12621 1 1 27 GLU H    H 79.821 72.496 45.688 1.00 . A A . 27 GLU H    1 1 
       10 12622 1 1 27 GLU HA   H 82.171 70.956 45.266 1.00 . A A . 27 GLU HA   1 1 
       10 12623 1 1 27 GLU HB2  H 80.580 71.513 43.475 1.00 . A A . 27 GLU HB2  1 1 
       10 12624 1 1 27 GLU HB3  H 80.955 73.239 43.654 1.00 . A A . 27 GLU HB3  1 1 
       10 12625 1 1 27 GLU HG2  H 83.257 72.831 42.974 1.00 . A A . 27 GLU HG2  1 1 
       10 12626 1 1 27 GLU HG3  H 82.938 71.088 42.863 1.00 . A A . 27 GLU HG3  1 1 
       10 12627 1 1 27 GLU N    N 80.700 72.190 46.080 1.00 . A A . 27 GLU N    1 1 
       10 12628 1 1 27 GLU O    O 84.060 72.550 45.590 1.00 . A A . 27 GLU O    1 1 
       10 12629 1 1 27 GLU OE1  O 80.830 72.380 41.080 1.00 . A A . 27 GLU OE1  1 1 
       10 12630 1 1 27 GLU OE2  O 82.890 72.070 40.400 1.00 . A A . 27 GLU OE2  1 1 
       10 12631 1 1 28 PHE C    C 84.260 74.950 47.410 1.00 . A A . 28 PHE C    1 1 
       10 12632 1 1 28 PHE CA   C 83.480 75.230 46.150 1.00 . A A . 28 PHE CA   1 1 
       10 12633 1 1 28 PHE CB   C 82.680 76.520 46.280 1.00 . A A . 28 PHE CB   1 1 
       10 12634 1 1 28 PHE CD1  C 83.490 77.750 48.330 1.00 . A A . 28 PHE CD1  1 1 
       10 12635 1 1 28 PHE CD2  C 84.180 78.480 46.130 1.00 . A A . 28 PHE CD2  1 1 
       10 12636 1 1 28 PHE CE1  C 84.240 78.760 48.940 1.00 . A A . 28 PHE CE1  1 1 
       10 12637 1 1 28 PHE CE2  C 84.920 79.460 46.780 1.00 . A A . 28 PHE CE2  1 1 
       10 12638 1 1 28 PHE CG   C 83.450 77.610 46.930 1.00 . A A . 28 PHE CG   1 1 
       10 12639 1 1 28 PHE CZ   C 84.970 79.630 48.160 1.00 . A A . 28 PHE CZ   1 1 
       10 12640 1 1 28 PHE H    H 81.577 74.408 45.741 1.00 . A A . 28 PHE H    1 1 
       10 12641 1 1 28 PHE HA   H 84.190 75.353 45.332 1.00 . A A . 28 PHE HA   1 1 
       10 12642 1 1 28 PHE HB2  H 82.384 76.849 45.284 1.00 . A A . 28 PHE HB2  1 1 
       10 12643 1 1 28 PHE HB3  H 81.783 76.322 46.867 1.00 . A A . 28 PHE HB3  1 1 
       10 12644 1 1 28 PHE HD1  H 82.929 77.063 48.946 1.00 . A A . 28 PHE HD1  1 1 
       10 12645 1 1 28 PHE HD2  H 84.173 78.398 45.053 1.00 . A A . 28 PHE HD2  1 1 
       10 12646 1 1 28 PHE HE1  H 84.247 78.858 50.016 1.00 . A A . 28 PHE HE1  1 1 
       10 12647 1 1 28 PHE HE2  H 85.498 80.139 46.170 1.00 . A A . 28 PHE HE2  1 1 
       10 12648 1 1 28 PHE HZ   H 85.561 80.417 48.605 1.00 . A A . 28 PHE HZ   1 1 
       10 12649 1 1 28 PHE N    N 82.560 74.180 45.790 1.00 . A A . 28 PHE N    1 1 
       10 12650 1 1 28 PHE O    O 85.460 75.220 47.500 1.00 . A A . 28 PHE O    1 1 
       10 12651 1 1 29 SER C    C 85.030 72.990 49.560 1.00 . A A . 29 SER C    1 1 
       10 12652 1 1 29 SER CA   C 84.170 74.230 49.700 1.00 . A A . 29 SER CA   1 1 
       10 12653 1 1 29 SER CB   C 83.130 74.020 50.740 1.00 . A A . 29 SER CB   1 1 
       10 12654 1 1 29 SER H    H 82.515 74.519 48.368 1.00 . A A . 29 SER H    1 1 
       10 12655 1 1 29 SER HA   H 84.804 75.063 50.003 1.00 . A A . 29 SER HA   1 1 
       10 12656 1 1 29 SER HB2  H 83.582 73.936 51.728 1.00 . A A . 29 SER HB2  1 1 
       10 12657 1 1 29 SER HB3  H 82.382 74.812 50.723 1.00 . A A . 29 SER HB3  1 1 
       10 12658 1 1 29 SER HG   H 81.740 72.729 50.740 1.00 . A A . 29 SER HG   1 1 
       10 12659 1 1 29 SER N    N 83.520 74.570 48.450 1.00 . A A . 29 SER N    1 1 
       10 12660 1 1 29 SER O    O 86.110 73.010 50.150 1.00 . A A . 29 SER O    1 1 
       10 12661 1 1 29 SER OG   O 82.610 72.840 50.350 1.00 . A A . 29 SER OG   1 1 
       10 12662 1 1 30 GLU C    C 86.460 70.840 47.830 1.00 . A A . 30 GLU C    1 1 
       10 12663 1 1 30 GLU CA   C 85.280 70.720 48.780 1.00 . A A . 30 GLU CA   1 1 
       10 12664 1 1 30 GLU CB   C 84.340 69.630 48.250 1.00 . A A . 30 GLU CB   1 1 
       10 12665 1 1 30 GLU CD   C 82.300 68.180 48.780 1.00 . A A . 30 GLU CD   1 1 
       10 12666 1 1 30 GLU CG   C 83.280 69.280 49.260 1.00 . A A . 30 GLU CG   1 1 
       10 12667 1 1 30 GLU H    H 83.721 72.077 48.320 1.00 . A A . 30 GLU H    1 1 
       10 12668 1 1 30 GLU HA   H 85.634 70.449 49.774 1.00 . A A . 30 GLU HA   1 1 
       10 12669 1 1 30 GLU HB2  H 83.858 69.989 47.340 1.00 . A A . 30 GLU HB2  1 1 
       10 12670 1 1 30 GLU HB3  H 84.922 68.738 48.018 1.00 . A A . 30 GLU HB3  1 1 
       10 12671 1 1 30 GLU HG2  H 83.772 68.930 50.168 1.00 . A A . 30 GLU HG2  1 1 
       10 12672 1 1 30 GLU HG3  H 82.710 70.179 49.495 1.00 . A A . 30 GLU HG3  1 1 
       10 12673 1 1 30 GLU N    N 84.580 71.970 48.840 1.00 . A A . 30 GLU N    1 1 
       10 12674 1 1 30 GLU O    O 87.610 70.560 48.200 1.00 . A A . 30 GLU O    1 1 
       10 12675 1 1 30 GLU OE1  O 82.500 67.610 47.690 1.00 . A A . 30 GLU OE1  1 1 
       10 12676 1 1 30 GLU OE2  O 81.380 67.790 49.540 1.00 . A A . 30 GLU OE2  1 1 
       10 12677 1 1 31 ASP C    C 87.260 72.470 44.820 1.00 . A A . 31 ASP C    1 1 
       10 12678 1 1 31 ASP CA   C 87.000 71.110 45.440 1.00 . A A . 31 ASP CA   1 1 
       10 12679 1 1 31 ASP CB   C 86.310 70.200 44.410 1.00 . A A . 31 ASP CB   1 1 
       10 12680 1 1 31 ASP CG   C 86.120 68.800 44.970 1.00 . A A . 31 ASP CG   1 1 
       10 12681 1 1 31 ASP H    H 85.362 71.864 46.529 1.00 . A A . 31 ASP H    1 1 
       10 12682 1 1 31 ASP HA   H 87.952 70.663 45.725 1.00 . A A . 31 ASP HA   1 1 
       10 12683 1 1 31 ASP HB2  H 85.337 70.620 44.154 1.00 . A A . 31 ASP HB2  1 1 
       10 12684 1 1 31 ASP HB3  H 86.926 70.145 43.512 1.00 . A A . 31 ASP HB3  1 1 
       10 12685 1 1 31 ASP N    N 86.200 71.310 46.630 1.00 . A A . 31 ASP N    1 1 
       10 12686 1 1 31 ASP O    O 86.500 73.410 45.030 1.00 . A A . 31 ASP O    1 1 
       10 12687 1 1 31 ASP OD1  O 86.880 68.510 45.940 1.00 . A A . 31 ASP OD1  1 1 
       10 12688 1 1 31 ASP OD2  O 85.350 68.000 44.440 1.00 . A A . 31 ASP OD2  1 1 
       10 12689 1 1 32 LYS C    C 88.260 73.450 41.630 1.00 . A A . 32 LYS C    1 1 
       10 12690 1 1 32 LYS CA   C 88.360 73.780 43.110 1.00 . A A . 32 LYS CA   1 1 
       10 12691 1 1 32 LYS CB   C 89.560 74.630 43.430 1.00 . A A . 32 LYS CB   1 1 
       10 12692 1 1 32 LYS CD   C 88.390 76.100 45.090 1.00 . A A . 32 LYS CD   1 1 
       10 12693 1 1 32 LYS CE   C 88.370 76.610 46.520 1.00 . A A . 32 LYS CE   1 1 
       10 12694 1 1 32 LYS CG   C 89.580 75.170 44.850 1.00 . A A . 32 LYS CG   1 1 
       10 12695 1 1 32 LYS H    H 89.061 71.944 44.016 1.00 . A A . 32 LYS H    1 1 
       10 12696 1 1 32 LYS HA   H 87.486 74.386 43.346 1.00 . A A . 32 LYS HA   1 1 
       10 12697 1 1 32 LYS HB2  H 90.460 74.037 43.270 1.00 . A A . 32 LYS HB2  1 1 
       10 12698 1 1 32 LYS HB3  H 89.573 75.476 42.743 1.00 . A A . 32 LYS HB3  1 1 
       10 12699 1 1 32 LYS HD2  H 88.461 76.950 44.411 1.00 . A A . 32 LYS HD2  1 1 
       10 12700 1 1 32 LYS HD3  H 87.466 75.558 44.890 1.00 . A A . 32 LYS HD3  1 1 
       10 12701 1 1 32 LYS HE2  H 88.310 75.764 47.204 1.00 . A A . 32 LYS HE2  1 1 
       10 12702 1 1 32 LYS HE3  H 89.285 77.168 46.716 1.00 . A A . 32 LYS HE3  1 1 
       10 12703 1 1 32 LYS HG2  H 89.534 74.338 45.552 1.00 . A A . 32 LYS HG2  1 1 
       10 12704 1 1 32 LYS HG3  H 90.505 75.724 45.009 1.00 . A A . 32 LYS HG3  1 1 
       10 12705 1 1 32 LYS HZ1  H 87.207 77.823 47.684 1.00 . A A . 32 LYS HZ1  1 1 
       10 12706 1 1 32 LYS HZ2  H 87.266 78.277 46.099 1.00 . A A . 32 LYS HZ2  1 1 
       10 12707 1 1 32 LYS HZ3  H 86.360 76.975 46.551 1.00 . A A . 32 LYS HZ3  1 1 
       10 12708 1 1 32 LYS N    N 88.310 72.620 44.010 1.00 . A A . 32 LYS N    1 1 
       10 12709 1 1 32 LYS NZ   N 87.210 77.490 46.730 1.00 . A A . 32 LYS NZ   1 1 
       10 12710 1 1 32 LYS O    O 89.180 72.830 41.080 1.00 . A A . 32 LYS O    1 1 
       10 12711 1 1 33 ARG C    C 85.410 73.440 39.160 1.00 . A A . 33 ARG C    1 1 
       10 12712 1 1 33 ARG CA   C 86.480 72.780 40.050 1.00 . A A . 33 ARG CA   1 1 
       10 12713 1 1 33 ARG CB   C 85.860 71.630 40.830 1.00 . A A . 33 ARG CB   1 1 
       10 12714 1 1 33 ARG CD   C 84.990 69.280 40.680 1.00 . A A . 33 ARG CD   1 1 
       10 12715 1 1 33 ARG CG   C 85.440 70.490 39.890 1.00 . A A . 33 ARG CG   1 1 
       10 12716 1 1 33 ARG CZ   C 83.060 68.630 42.030 1.00 . A A . 33 ARG CZ   1 1 
       10 12717 1 1 33 ARG H    H 86.580 74.533 41.286 1.00 . A A . 33 ARG H    1 1 
       10 12718 1 1 33 ARG HA   H 87.271 72.385 39.413 1.00 . A A . 33 ARG HA   1 1 
       10 12719 1 1 33 ARG HB2  H 86.586 71.252 41.550 1.00 . A A . 33 ARG HB2  1 1 
       10 12720 1 1 33 ARG HB3  H 84.982 71.994 41.363 1.00 . A A . 33 ARG HB3  1 1 
       10 12721 1 1 33 ARG HD2  H 84.941 68.418 40.014 1.00 . A A . 33 ARG HD2  1 1 
       10 12722 1 1 33 ARG HD3  H 85.711 69.080 41.472 1.00 . A A . 33 ARG HD3  1 1 
       10 12723 1 1 33 ARG HE   H 83.218 70.378 41.083 1.00 . A A . 33 ARG HE   1 1 
       10 12724 1 1 33 ARG HG2  H 84.621 70.830 39.256 1.00 . A A . 33 ARG HG2  1 1 
       10 12725 1 1 33 ARG HG3  H 86.288 70.213 39.264 1.00 . A A . 33 ARG HG3  1 1 
       10 12726 1 1 33 ARG HH11 H 84.491 67.233 41.877 1.00 . A A . 33 ARG HH11 1 1 
       10 12727 1 1 33 ARG HH12 H 83.073 66.777 42.794 1.00 . A A . 33 ARG HH12 1 1 
       10 12728 1 1 33 ARG HH21 H 81.427 69.754 42.255 1.00 . A A . 33 ARG HH21 1 1 
       10 12729 1 1 33 ARG HH22 H 81.379 68.173 43.002 1.00 . A A . 33 ARG HH22 1 1 
       10 12730 1 1 33 ARG N    N 87.080 73.690 41.040 1.00 . A A . 33 ARG N    1 1 
       10 12731 1 1 33 ARG NE   N 83.680 69.500 41.270 1.00 . A A . 33 ARG NE   1 1 
       10 12732 1 1 33 ARG NH1  N 83.580 67.460 42.250 1.00 . A A . 33 ARG NH1  1 1 
       10 12733 1 1 33 ARG NH2  N 81.870 68.870 42.460 1.00 . A A . 33 ARG NH2  1 1 
       10 12734 1 1 33 ARG O    O 84.980 74.540 39.450 1.00 . A A . 33 ARG O    1 1 
       10 12735 1 1 34 SER C    C 83.140 72.650 36.480 1.00 . A A . 34 SER C    1 1 
       10 12736 1 1 34 SER CA   C 84.310 73.530 37.010 1.00 . A A . 34 SER CA   1 1 
       10 12737 1 1 34 SER CB   C 85.260 73.930 35.910 1.00 . A A . 34 SER CB   1 1 
       10 12738 1 1 34 SER H    H 85.473 71.933 37.807 1.00 . A A . 34 SER H    1 1 
       10 12739 1 1 34 SER HA   H 83.892 74.433 37.455 1.00 . A A . 34 SER HA   1 1 
       10 12740 1 1 34 SER HB2  H 84.715 74.508 35.164 1.00 . A A . 34 SER HB2  1 1 
       10 12741 1 1 34 SER HB3  H 86.055 74.546 36.330 1.00 . A A . 34 SER HB3  1 1 
       10 12742 1 1 34 SER HG   H 86.419 73.104 34.606 1.00 . A A . 34 SER HG   1 1 
       10 12743 1 1 34 SER N    N 85.120 72.860 38.000 1.00 . A A . 34 SER N    1 1 
       10 12744 1 1 34 SER O    O 83.290 71.410 36.480 1.00 . A A . 34 SER O    1 1 
       10 12745 1 1 34 SER OG   O 85.820 72.820 35.300 1.00 . A A . 34 SER OG   1 1 
       10 12746 1 1 35 ILE C    C 80.490 72.770 34.120 1.00 . A A . 35 ILE C    1 1 
       10 12747 1 1 35 ILE CA   C 80.880 72.450 35.580 1.00 . A A . 35 ILE CA   1 1 
       10 12748 1 1 35 ILE CB   C 79.800 72.670 36.670 1.00 . A A . 35 ILE CB   1 1 
       10 12749 1 1 35 ILE CD1  C 77.900 74.200 37.450 1.00 . A A . 35 ILE CD1  1 1 
       10 12750 1 1 35 ILE CG1  C 79.250 74.080 36.790 1.00 . A A . 35 ILE CG1  1 1 
       10 12751 1 1 35 ILE CG2  C 80.200 72.280 38.070 1.00 . A A . 35 ILE CG2  1 1 
       10 12752 1 1 35 ILE H    H 82.021 74.213 35.852 1.00 . A A . 35 ILE H    1 1 
       10 12753 1 1 35 ILE HA   H 81.160 71.397 35.614 1.00 . A A . 35 ILE HA   1 1 
       10 12754 1 1 35 ILE HB   H 78.957 72.033 36.402 1.00 . A A . 35 ILE HB   1 1 
       10 12755 1 1 35 ILE HD11 H 77.603 75.248 37.483 1.00 . A A . 35 ILE HD11 1 1 
       10 12756 1 1 35 ILE HD12 H 77.165 73.633 36.879 1.00 . A A . 35 ILE HD12 1 1 
       10 12757 1 1 35 ILE HD13 H 77.955 73.806 38.465 1.00 . A A . 35 ILE HD13 1 1 
       10 12758 1 1 35 ILE HG12 H 79.963 74.681 37.354 1.00 . A A . 35 ILE HG12 1 1 
       10 12759 1 1 35 ILE HG13 H 79.170 74.495 35.785 1.00 . A A . 35 ILE HG13 1 1 
       10 12760 1 1 35 ILE HG21 H 80.608 71.269 38.064 1.00 . A A . 35 ILE HG21 1 1 
       10 12761 1 1 35 ILE HG22 H 79.326 72.315 38.720 1.00 . A A . 35 ILE HG22 1 1 
       10 12762 1 1 35 ILE HG23 H 80.955 72.974 38.439 1.00 . A A . 35 ILE HG23 1 1 
       10 12763 1 1 35 ILE N    N 82.040 73.210 35.970 1.00 . A A . 35 ILE N    1 1 
       10 12764 1 1 35 ILE O    O 80.730 73.890 33.640 1.00 . A A . 35 ILE O    1 1 
       10 12765 1 1 36 PHE C    C 77.200 72.020 32.700 1.00 . A A . 36 PHE C    1 1 
       10 12766 1 1 36 PHE CA   C 78.740 72.090 32.380 1.00 . A A . 36 PHE CA   1 1 
       10 12767 1 1 36 PHE CB   C 78.980 71.070 31.350 1.00 . A A . 36 PHE CB   1 1 
       10 12768 1 1 36 PHE CD1  C 81.470 70.970 31.260 1.00 . A A . 36 PHE CD1  1 1 
       10 12769 1 1 36 PHE CD2  C 80.210 71.800 29.360 1.00 . A A . 36 PHE CD2  1 1 
       10 12770 1 1 36 PHE CE1  C 82.660 71.210 30.580 1.00 . A A . 36 PHE CE1  1 1 
       10 12771 1 1 36 PHE CE2  C 81.400 72.060 28.700 1.00 . A A . 36 PHE CE2  1 1 
       10 12772 1 1 36 PHE CG   C 80.250 71.300 30.650 1.00 . A A . 36 PHE CG   1 1 
       10 12773 1 1 36 PHE CZ   C 82.630 71.800 29.320 1.00 . A A . 36 PHE CZ   1 1 
       10 12774 1 1 36 PHE H    H 79.929 70.878 33.732 1.00 . A A . 36 PHE H    1 1 
       10 12775 1 1 36 PHE HA   H 78.947 73.066 31.940 1.00 . A A . 36 PHE HA   1 1 
       10 12776 1 1 36 PHE HB2  H 79.010 70.089 31.824 1.00 . A A . 36 PHE HB2  1 1 
       10 12777 1 1 36 PHE HB3  H 78.164 71.093 30.627 1.00 . A A . 36 PHE HB3  1 1 
       10 12778 1 1 36 PHE HD1  H 81.485 70.534 32.248 1.00 . A A . 36 PHE HD1  1 1 
       10 12779 1 1 36 PHE HD2  H 79.263 71.985 28.874 1.00 . A A . 36 PHE HD2  1 1 
       10 12780 1 1 36 PHE HE1  H 83.604 70.939 31.029 1.00 . A A . 36 PHE HE1  1 1 
       10 12781 1 1 36 PHE HE2  H 81.380 72.466 27.700 1.00 . A A . 36 PHE HE2  1 1 
       10 12782 1 1 36 PHE HZ   H 83.553 72.057 28.821 1.00 . A A . 36 PHE HZ   1 1 
       10 12783 1 1 36 PHE N    N 79.770 71.840 33.470 1.00 . A A . 36 PHE N    1 1 
       10 12784 1 1 36 PHE O    O 76.710 71.120 33.360 1.00 . A A . 36 PHE O    1 1 
       10 12785 1 1 37 TYR C    C 74.210 73.260 31.820 1.00 . A A . 37 TYR C    1 1 
       10 12786 1 1 37 TYR CA   C 75.140 73.440 32.980 1.00 . A A . 37 TYR CA   1 1 
       10 12787 1 1 37 TYR CB   C 74.980 74.820 33.580 1.00 . A A . 37 TYR CB   1 1 
       10 12788 1 1 37 TYR CD1  C 72.580 75.660 33.350 1.00 . A A . 37 TYR CD1  1 1 
       10 12789 1 1 37 TYR CD2  C 73.390 74.860 35.480 1.00 . A A . 37 TYR CD2  1 1 
       10 12790 1 1 37 TYR CE1  C 71.330 75.910 33.920 1.00 . A A . 37 TYR CE1  1 1 
       10 12791 1 1 37 TYR CE2  C 72.140 75.090 36.050 1.00 . A A . 37 TYR CE2  1 1 
       10 12792 1 1 37 TYR CG   C 73.620 75.140 34.140 1.00 . A A . 37 TYR CG   1 1 
       10 12793 1 1 37 TYR CZ   C 71.100 75.610 35.280 1.00 . A A . 37 TYR CZ   1 1 
       10 12794 1 1 37 TYR H    H 76.866 73.769 31.764 1.00 . A A . 37 TYR H    1 1 
       10 12795 1 1 37 TYR HA   H 74.891 72.700 33.741 1.00 . A A . 37 TYR HA   1 1 
       10 12796 1 1 37 TYR HB2  H 75.705 74.919 34.388 1.00 . A A . 37 TYR HB2  1 1 
       10 12797 1 1 37 TYR HB3  H 75.218 75.557 32.813 1.00 . A A . 37 TYR HB3  1 1 
       10 12798 1 1 37 TYR HD1  H 72.748 75.866 32.303 1.00 . A A . 37 TYR HD1  1 1 
       10 12799 1 1 37 TYR HD2  H 74.189 74.460 36.087 1.00 . A A . 37 TYR HD2  1 1 
       10 12800 1 1 37 TYR HE1  H 70.538 76.333 33.320 1.00 . A A . 37 TYR HE1  1 1 
       10 12801 1 1 37 TYR HE2  H 71.975 74.865 37.093 1.00 . A A . 37 TYR HE2  1 1 
       10 12802 1 1 37 TYR HH   H 69.975 76.484 36.554 1.00 . A A . 37 TYR HH   1 1 
       10 12803 1 1 37 TYR N    N 76.470 73.110 32.420 1.00 . A A . 37 TYR N    1 1 
       10 12804 1 1 37 TYR O    O 74.140 74.110 30.920 1.00 . A A . 37 TYR O    1 1 
       10 12805 1 1 37 TYR OH   O 69.880 75.850 35.840 1.00 . A A . 37 TYR OH   1 1 
       10 12806 1 1 38 PHE C    C 71.380 71.700 31.090 1.00 . A A . 38 PHE C    1 1 
       10 12807 1 1 38 PHE CA   C 72.830 71.390 30.820 1.00 . A A . 38 PHE CA   1 1 
       10 12808 1 1 38 PHE CB   C 73.060 69.900 30.790 1.00 . A A . 38 PHE CB   1 1 
       10 12809 1 1 38 PHE CD1  C 70.870 68.770 30.090 1.00 . A A . 38 PHE CD1  1 1 
       10 12810 1 1 38 PHE CD2  C 72.710 68.800 28.550 1.00 . A A . 38 PHE CD2  1 1 
       10 12811 1 1 38 PHE CE1  C 70.060 68.120 29.150 1.00 . A A . 38 PHE CE1  1 1 
       10 12812 1 1 38 PHE CE2  C 71.890 68.170 27.600 1.00 . A A . 38 PHE CE2  1 1 
       10 12813 1 1 38 PHE CG   C 72.200 69.130 29.810 1.00 . A A . 38 PHE CG   1 1 
       10 12814 1 1 38 PHE CZ   C 70.580 67.810 27.900 1.00 . A A . 38 PHE CZ   1 1 
       10 12815 1 1 38 PHE H    H 73.705 71.576 32.720 1.00 . A A . 38 PHE H    1 1 
       10 12816 1 1 38 PHE HA   H 73.098 71.802 29.847 1.00 . A A . 38 PHE HA   1 1 
       10 12817 1 1 38 PHE HB2  H 74.104 69.726 30.530 1.00 . A A . 38 PHE HB2  1 1 
       10 12818 1 1 38 PHE HB3  H 72.883 69.503 31.790 1.00 . A A . 38 PHE HB3  1 1 
       10 12819 1 1 38 PHE HD1  H 70.459 69.002 31.062 1.00 . A A . 38 PHE HD1  1 1 
       10 12820 1 1 38 PHE HD2  H 73.737 69.030 28.307 1.00 . A A . 38 PHE HD2  1 1 
       10 12821 1 1 38 PHE HE1  H 69.040 67.862 29.395 1.00 . A A . 38 PHE HE1  1 1 
       10 12822 1 1 38 PHE HE2  H 72.284 67.961 26.617 1.00 . A A . 38 PHE HE2  1 1 
       10 12823 1 1 38 PHE HZ   H 69.974 67.295 27.169 1.00 . A A . 38 PHE HZ   1 1 
       10 12824 1 1 38 PHE N    N 73.610 72.080 31.850 1.00 . A A . 38 PHE N    1 1 
       10 12825 1 1 38 PHE O    O 70.690 71.070 31.920 1.00 . A A . 38 PHE O    1 1 
       10 12826 1 1 39 ALA C    C 68.970 73.820 29.320 1.00 . A A . 39 ALA C    1 1 
       10 12827 1 1 39 ALA CA   C 69.590 73.330 30.590 1.00 . A A . 39 ALA CA   1 1 
       10 12828 1 1 39 ALA CB   C 69.630 74.430 31.630 1.00 . A A . 39 ALA CB   1 1 
       10 12829 1 1 39 ALA H    H 71.498 73.134 29.704 1.00 . A A . 39 ALA H    1 1 
       10 12830 1 1 39 ALA HA   H 68.936 72.550 30.980 1.00 . A A . 39 ALA HA   1 1 
       10 12831 1 1 39 ALA HB1  H 70.268 75.241 31.278 1.00 . A A . 39 ALA HB1  1 1 
       10 12832 1 1 39 ALA HB2  H 68.621 74.808 31.798 1.00 . A A . 39 ALA HB2  1 1 
       10 12833 1 1 39 ALA HB3  H 70.029 74.033 32.563 1.00 . A A . 39 ALA HB3  1 1 
       10 12834 1 1 39 ALA N    N 70.900 72.730 30.410 1.00 . A A . 39 ALA N    1 1 
       10 12835 1 1 39 ALA O    O 69.720 74.190 28.440 1.00 . A A . 39 ALA O    1 1 
       10 12836 1 1 40 PRO C    C 67.570 73.660 26.730 1.00 . A A . 40 PRO C    1 1 
       10 12837 1 1 40 PRO CA   C 67.230 72.890 28.000 1.00 . A A . 40 PRO CA   1 1 
       10 12838 1 1 40 PRO CB   C 65.730 72.650 28.140 1.00 . A A . 40 PRO CB   1 1 
       10 12839 1 1 40 PRO CD   C 66.360 74.180 29.870 1.00 . A A . 40 PRO CD   1 1 
       10 12840 1 1 40 PRO CG   C 65.240 73.910 28.850 1.00 . A A . 40 PRO CG   1 1 
       10 12841 1 1 40 PRO HA   H 67.759 71.937 28.007 1.00 . A A . 40 PRO HA   1 1 
       10 12842 1 1 40 PRO HB2  H 65.258 72.544 27.163 1.00 . A A . 40 PRO HB2  1 1 
       10 12843 1 1 40 PRO HB3  H 65.540 71.769 28.753 1.00 . A A . 40 PRO HB3  1 1 
       10 12844 1 1 40 PRO HD2  H 66.438 75.248 30.076 1.00 . A A . 40 PRO HD2  1 1 
       10 12845 1 1 40 PRO HD3  H 66.188 73.626 30.793 1.00 . A A . 40 PRO HD3  1 1 
       10 12846 1 1 40 PRO HG2  H 65.137 74.740 28.151 1.00 . A A . 40 PRO HG2  1 1 
       10 12847 1 1 40 PRO HG3  H 64.296 73.719 29.360 1.00 . A A . 40 PRO HG3  1 1 
       10 12848 1 1 40 PRO N    N 67.620 73.680 29.160 1.00 . A A . 40 PRO N    1 1 
       10 12849 1 1 40 PRO O    O 67.480 74.890 26.730 1.00 . A A . 40 PRO O    1 1 
       10 12850 1 1 41 THR C    C 66.360 73.840 23.820 1.00 . A A . 41 THR C    1 1 
       10 12851 1 1 41 THR CA   C 67.690 73.360 24.290 1.00 . A A . 41 THR CA   1 1 
       10 12852 1 1 41 THR CB   C 68.080 72.220 23.380 1.00 . A A . 41 THR CB   1 1 
       10 12853 1 1 41 THR CG2  C 68.010 72.590 21.910 1.00 . A A . 41 THR CG2  1 1 
       10 12854 1 1 41 THR H    H 67.894 71.915 25.813 1.00 . A A . 41 THR H    1 1 
       10 12855 1 1 41 THR HA   H 68.414 74.166 24.171 1.00 . A A . 41 THR HA   1 1 
       10 12856 1 1 41 THR HB   H 67.422 71.371 23.567 1.00 . A A . 41 THR HB   1 1 
       10 12857 1 1 41 THR HG1  H 69.393 71.512 24.591 1.00 . A A . 41 THR HG1  1 1 
       10 12858 1 1 41 THR HG21 H 68.301 71.732 21.304 1.00 . A A . 41 THR HG21 1 1 
       10 12859 1 1 41 THR HG22 H 66.991 72.884 21.658 1.00 . A A . 41 THR HG22 1 1 
       10 12860 1 1 41 THR HG23 H 68.687 73.421 21.712 1.00 . A A . 41 THR HG23 1 1 
       10 12861 1 1 41 THR N    N 67.730 72.900 25.660 1.00 . A A . 41 THR N    1 1 
       10 12862 1 1 41 THR O    O 66.300 74.790 23.050 1.00 . A A . 41 THR O    1 1 
       10 12863 1 1 41 THR OG1  O 69.370 71.870 23.700 1.00 . A A . 41 THR OG1  1 1 
       10 12864 1 1 42 ASN C    C 63.250 74.520 24.470 1.00 . A A . 42 ASN C    1 1 
       10 12865 1 1 42 ASN CA   C 63.930 73.310 23.900 1.00 . A A . 42 ASN CA   1 1 
       10 12866 1 1 42 ASN CB   C 63.270 72.060 24.460 1.00 . A A . 42 ASN CB   1 1 
       10 12867 1 1 42 ASN CG   C 63.830 70.840 23.740 1.00 . A A . 42 ASN CG   1 1 
       10 12868 1 1 42 ASN H    H 65.519 72.456 24.976 1.00 . A A . 42 ASN H    1 1 
       10 12869 1 1 42 ASN HA   H 63.844 73.317 22.813 1.00 . A A . 42 ASN HA   1 1 
       10 12870 1 1 42 ASN HB2  H 63.479 71.983 25.527 1.00 . A A . 42 ASN HB2  1 1 
       10 12871 1 1 42 ASN HB3  H 62.193 72.114 24.302 1.00 . A A . 42 ASN HB3  1 1 
       10 12872 1 1 42 ASN HD21 H 63.166 69.535 25.139 1.00 . A A . 42 ASN HD21 1 1 
       10 12873 1 1 42 ASN HD22 H 64.052 68.828 23.806 1.00 . A A . 42 ASN HD22 1 1 
       10 12874 1 1 42 ASN N    N 65.320 73.160 24.280 1.00 . A A . 42 ASN N    1 1 
       10 12875 1 1 42 ASN ND2  N 63.670 69.640 24.270 1.00 . A A . 42 ASN ND2  1 1 
       10 12876 1 1 42 ASN O    O 62.400 75.080 23.780 1.00 . A A . 42 ASN O    1 1 
       10 12877 1 1 42 ASN OD1  O 64.450 71.010 22.700 1.00 . A A . 42 ASN OD1  1 1 
       10 12878 1 1 43 ALA C    C 63.550 77.160 26.560 1.00 . A A . 43 ALA C    1 1 
       10 12879 1 1 43 ALA CA   C 62.730 75.910 26.340 1.00 . A A . 43 ALA CA   1 1 
       10 12880 1 1 43 ALA CB   C 62.130 75.410 27.640 1.00 . A A . 43 ALA CB   1 1 
       10 12881 1 1 43 ALA H    H 64.190 74.344 26.273 1.00 . A A . 43 ALA H    1 1 
       10 12882 1 1 43 ALA HA   H 61.911 76.160 25.666 1.00 . A A . 43 ALA HA   1 1 
       10 12883 1 1 43 ALA HB1  H 61.552 76.209 28.105 1.00 . A A . 43 ALA HB1  1 1 
       10 12884 1 1 43 ALA HB2  H 62.929 75.101 28.313 1.00 . A A . 43 ALA HB2  1 1 
       10 12885 1 1 43 ALA HB3  H 61.478 74.561 27.436 1.00 . A A . 43 ALA HB3  1 1 
       10 12886 1 1 43 ALA N    N 63.490 74.840 25.740 1.00 . A A . 43 ALA N    1 1 
       10 12887 1 1 43 ALA O    O 63.040 78.230 26.640 1.00 . A A . 43 ALA O    1 1 
       10 12888 1 1 44 HIS C    C 65.600 78.520 28.530 1.00 . A A . 44 HIS C    1 1 
       10 12889 1 1 44 HIS CA   C 65.860 77.970 27.140 1.00 . A A . 44 HIS CA   1 1 
       10 12890 1 1 44 HIS CB   C 65.960 79.100 26.100 1.00 . A A . 44 HIS CB   1 1 
       10 12891 1 1 44 HIS CD2  C 67.540 81.010 26.830 1.00 . A A . 44 HIS CD2  1 1 
       10 12892 1 1 44 HIS CE1  C 69.370 80.320 25.810 1.00 . A A . 44 HIS CE1  1 1 
       10 12893 1 1 44 HIS CG   C 67.270 79.850 26.170 1.00 . A A . 44 HIS CG   1 1 
       10 12894 1 1 44 HIS H    H 65.194 76.049 26.531 1.00 . A A . 44 HIS H    1 1 
       10 12895 1 1 44 HIS HA   H 66.824 77.462 27.165 1.00 . A A . 44 HIS HA   1 1 
       10 12896 1 1 44 HIS HB2  H 65.860 78.666 25.105 1.00 . A A . 44 HIS HB2  1 1 
       10 12897 1 1 44 HIS HB3  H 65.142 79.802 26.262 1.00 . A A . 44 HIS HB3  1 1 
       10 12898 1 1 44 HIS HD2  H 66.848 81.606 27.408 1.00 . A A . 44 HIS HD2  1 1 
       10 12899 1 1 44 HIS HE1  H 70.389 80.274 25.456 1.00 . A A . 44 HIS HE1  1 1 
       10 12900 1 1 44 HIS HE2  H 69.400 82.048 26.990 1.00 . A A . 44 HIS HE2  1 1 
       10 12901 1 1 44 HIS N    N 64.850 76.980 26.720 1.00 . A A . 44 HIS N    1 1 
       10 12902 1 1 44 HIS ND1  N 68.410 79.430 25.510 1.00 . A A . 44 HIS ND1  1 1 
       10 12903 1 1 44 HIS NE2  N 68.880 81.270 26.610 1.00 . A A . 44 HIS NE2  1 1 
       10 12904 1 1 44 HIS O    O 66.000 79.640 28.850 1.00 . A A . 44 HIS O    1 1 
       10 12905 1 1 45 LYS C    C 64.920 78.310 31.730 1.00 . A A . 45 LYS C    1 1 
       10 12906 1 1 45 LYS CA   C 64.160 78.430 30.480 1.00 . A A . 45 LYS CA   1 1 
       10 12907 1 1 45 LYS CB   C 62.700 77.990 30.650 1.00 . A A . 45 LYS CB   1 1 
       10 12908 1 1 45 LYS CD   C 60.590 78.330 31.950 1.00 . A A . 45 LYS CD   1 1 
       10 12909 1 1 45 LYS CE   C 59.850 79.070 33.050 1.00 . A A . 45 LYS CE   1 1 
       10 12910 1 1 45 LYS CG   C 62.000 78.810 31.740 1.00 . A A . 45 LYS CG   1 1 
       10 12911 1 1 45 LYS H    H 64.764 76.793 29.231 1.00 . A A . 45 LYS H    1 1 
       10 12912 1 1 45 LYS HA   H 64.130 79.494 30.245 1.00 . A A . 45 LYS HA   1 1 
       10 12913 1 1 45 LYS HB2  H 62.174 78.130 29.706 1.00 . A A . 45 LYS HB2  1 1 
       10 12914 1 1 45 LYS HB3  H 62.673 76.935 30.922 1.00 . A A . 45 LYS HB3  1 1 
       10 12915 1 1 45 LYS HD2  H 60.040 78.460 31.018 1.00 . A A . 45 LYS HD2  1 1 
       10 12916 1 1 45 LYS HD3  H 60.614 77.269 32.197 1.00 . A A . 45 LYS HD3  1 1 
       10 12917 1 1 45 LYS HE2  H 60.405 78.975 33.984 1.00 . A A . 45 LYS HE2  1 1 
       10 12918 1 1 45 LYS HE3  H 59.774 80.124 32.783 1.00 . A A . 45 LYS HE3  1 1 
       10 12919 1 1 45 LYS HG2  H 62.554 78.709 32.673 1.00 . A A . 45 LYS HG2  1 1 
       10 12920 1 1 45 LYS HG3  H 61.982 79.859 31.444 1.00 . A A . 45 LYS HG3  1 1 
       10 12921 1 1 45 LYS HZ1  H 58.025 79.025 33.965 1.00 . A A . 45 LYS HZ1  1 1 
       10 12922 1 1 45 LYS HZ2  H 57.981 78.613 32.368 1.00 . A A . 45 LYS HZ2  1 1 
       10 12923 1 1 45 LYS HZ3  H 58.565 77.544 33.480 1.00 . A A . 45 LYS HZ3  1 1 
       10 12924 1 1 45 LYS N    N 64.850 77.790 29.370 1.00 . A A . 45 LYS N    1 1 
       10 12925 1 1 45 LYS NZ   N 58.500 78.520 33.230 1.00 . A A . 45 LYS NZ   1 1 
       10 12926 1 1 45 LYS O    O 65.150 79.310 32.410 1.00 . A A . 45 LYS O    1 1 
       10 12927 1 1 46 ASP C    C 67.490 77.540 32.810 1.00 . A A . 46 ASP C    1 1 
       10 12928 1 1 46 ASP CA   C 66.180 76.830 33.100 1.00 . A A . 46 ASP CA   1 1 
       10 12929 1 1 46 ASP CB   C 66.420 75.350 33.330 1.00 . A A . 46 ASP CB   1 1 
       10 12930 1 1 46 ASP CG   C 65.200 74.640 33.870 1.00 . A A . 46 ASP CG   1 1 
       10 12931 1 1 46 ASP H    H 64.880 76.298 31.491 1.00 . A A . 46 ASP H    1 1 
       10 12932 1 1 46 ASP HA   H 65.756 77.253 34.011 1.00 . A A . 46 ASP HA   1 1 
       10 12933 1 1 46 ASP HB2  H 66.700 74.891 32.382 1.00 . A A . 46 ASP HB2  1 1 
       10 12934 1 1 46 ASP HB3  H 67.241 75.230 34.037 1.00 . A A . 46 ASP HB3  1 1 
       10 12935 1 1 46 ASP N    N 65.260 77.070 32.020 1.00 . A A . 46 ASP N    1 1 
       10 12936 1 1 46 ASP O    O 68.040 78.140 33.730 1.00 . A A . 46 ASP O    1 1 
       10 12937 1 1 46 ASP OD1  O 64.400 75.390 34.510 1.00 . A A . 46 ASP OD1  1 1 
       10 12938 1 1 46 ASP OD2  O 65.040 73.420 33.770 1.00 . A A . 46 ASP OD2  1 1 
       10 12939 1 1 47 MET C    C 69.230 79.770 31.520 1.00 . A A . 47 MET C    1 1 
       10 12940 1 1 47 MET CA   C 69.210 78.260 31.290 1.00 . A A . 47 MET CA   1 1 
       10 12941 1 1 47 MET CB   C 69.600 77.950 29.860 1.00 . A A . 47 MET CB   1 1 
       10 12942 1 1 47 MET CE   C 72.040 76.670 28.020 1.00 . A A . 47 MET CE   1 1 
       10 12943 1 1 47 MET CG   C 70.870 78.690 29.450 1.00 . A A . 47 MET CG   1 1 
       10 12944 1 1 47 MET H    H 67.387 77.221 30.793 1.00 . A A . 47 MET H    1 1 
       10 12945 1 1 47 MET HA   H 69.955 77.810 31.947 1.00 . A A . 47 MET HA   1 1 
       10 12946 1 1 47 MET HB2  H 69.769 76.877 29.764 1.00 . A A . 47 MET HB2  1 1 
       10 12947 1 1 47 MET HB3  H 68.786 78.243 29.197 1.00 . A A . 47 MET HB3  1 1 
       10 12948 1 1 47 MET HE1  H 72.387 76.263 27.070 1.00 . A A . 47 MET HE1  1 1 
       10 12949 1 1 47 MET HE2  H 71.281 76.011 28.442 1.00 . A A . 47 MET HE2  1 1 
       10 12950 1 1 47 MET HE3  H 72.880 76.747 28.711 1.00 . A A . 47 MET HE3  1 1 
       10 12951 1 1 47 MET HG2  H 70.700 79.763 29.540 1.00 . A A . 47 MET HG2  1 1 
       10 12952 1 1 47 MET HG3  H 71.684 78.399 30.114 1.00 . A A . 47 MET HG3  1 1 
       10 12953 1 1 47 MET N    N 67.930 77.610 31.550 1.00 . A A . 47 MET N    1 1 
       10 12954 1 1 47 MET O    O 70.190 80.320 32.050 1.00 . A A . 47 MET O    1 1 
       10 12955 1 1 47 MET SD   S 71.330 78.310 27.750 1.00 . A A . 47 MET SD   1 1 
       10 12956 1 1 48 LEU C    C 68.030 82.280 32.730 1.00 . A A . 48 LEU C    1 1 
       10 12957 1 1 48 LEU CA   C 67.990 81.870 31.260 1.00 . A A . 48 LEU CA   1 1 
       10 12958 1 1 48 LEU CB   C 66.710 82.340 30.550 1.00 . A A . 48 LEU CB   1 1 
       10 12959 1 1 48 LEU CD1  C 67.600 84.620 29.910 1.00 . A A . 48 LEU CD1  1 1 
       10 12960 1 1 48 LEU CD2  C 65.220 84.260 30.130 1.00 . A A . 48 LEU CD2  1 1 
       10 12961 1 1 48 LEU CG   C 66.540 83.860 30.680 1.00 . A A . 48 LEU CG   1 1 
       10 12962 1 1 48 LEU H    H 67.410 79.909 30.651 1.00 . A A . 48 LEU H    1 1 
       10 12963 1 1 48 LEU HA   H 68.834 82.350 30.764 1.00 . A A . 48 LEU HA   1 1 
       10 12964 1 1 48 LEU HB2  H 66.770 82.076 29.494 1.00 . A A . 48 LEU HB2  1 1 
       10 12965 1 1 48 LEU HB3  H 65.849 81.843 30.996 1.00 . A A . 48 LEU HB3  1 1 
       10 12966 1 1 48 LEU HD11 H 68.587 84.351 30.287 1.00 . A A . 48 LEU HD11 1 1 
       10 12967 1 1 48 LEU HD12 H 67.442 85.691 30.036 1.00 . A A . 48 LEU HD12 1 1 
       10 12968 1 1 48 LEU HD13 H 67.534 84.365 28.852 1.00 . A A . 48 LEU HD13 1 1 
       10 12969 1 1 48 LEU HD21 H 64.429 83.731 30.662 1.00 . A A . 48 LEU HD21 1 1 
       10 12970 1 1 48 LEU HD22 H 65.177 84.008 29.070 1.00 . A A . 48 LEU HD22 1 1 
       10 12971 1 1 48 LEU HD23 H 65.085 85.335 30.254 1.00 . A A . 48 LEU HD23 1 1 
       10 12972 1 1 48 LEU HG   H 66.591 84.139 31.732 1.00 . A A . 48 LEU HG   1 1 
       10 12973 1 1 48 LEU N    N 68.150 80.430 31.100 1.00 . A A . 48 LEU N    1 1 
       10 12974 1 1 48 LEU O    O 68.670 83.260 33.100 1.00 . A A . 48 LEU O    1 1 
       10 12975 1 1 49 LYS C    C 68.690 81.390 35.640 1.00 . A A . 49 LYS C    1 1 
       10 12976 1 1 49 LYS CA   C 67.330 81.650 35.030 1.00 . A A . 49 LYS CA   1 1 
       10 12977 1 1 49 LYS CB   C 66.250 80.760 35.670 1.00 . A A . 49 LYS CB   1 1 
       10 12978 1 1 49 LYS CD   C 63.780 80.210 35.910 1.00 . A A . 49 LYS CD   1 1 
       10 12979 1 1 49 LYS CE   C 62.370 80.640 35.530 1.00 . A A . 49 LYS CE   1 1 
       10 12980 1 1 49 LYS CG   C 64.800 81.140 35.290 1.00 . A A . 49 LYS CG   1 1 
       10 12981 1 1 49 LYS H    H 66.760 80.780 33.157 1.00 . A A . 49 LYS H    1 1 
       10 12982 1 1 49 LYS HA   H 67.069 82.684 35.255 1.00 . A A . 49 LYS HA   1 1 
       10 12983 1 1 49 LYS HB2  H 66.426 79.731 35.356 1.00 . A A . 49 LYS HB2  1 1 
       10 12984 1 1 49 LYS HB3  H 66.351 80.815 36.754 1.00 . A A . 49 LYS HB3  1 1 
       10 12985 1 1 49 LYS HD2  H 63.955 79.194 35.555 1.00 . A A . 49 LYS HD2  1 1 
       10 12986 1 1 49 LYS HD3  H 63.883 80.236 36.995 1.00 . A A . 49 LYS HD3  1 1 
       10 12987 1 1 49 LYS HE2  H 62.194 81.656 35.882 1.00 . A A . 49 LYS HE2  1 1 
       10 12988 1 1 49 LYS HE3  H 62.260 80.607 34.446 1.00 . A A . 49 LYS HE3  1 1 
       10 12989 1 1 49 LYS HG2  H 64.603 82.155 35.634 1.00 . A A . 49 LYS HG2  1 1 
       10 12990 1 1 49 LYS HG3  H 64.697 81.107 34.205 1.00 . A A . 49 LYS HG3  1 1 
       10 12991 1 1 49 LYS HZ1  H 60.456 80.017 35.896 1.00 . A A . 49 LYS HZ1  1 1 
       10 12992 1 1 49 LYS HZ2  H 61.552 78.788 35.824 1.00 . A A . 49 LYS HZ2  1 1 
       10 12993 1 1 49 LYS HZ3  H 61.491 79.761 37.155 1.00 . A A . 49 LYS HZ3  1 1 
       10 12994 1 1 49 LYS N    N 67.330 81.510 33.560 1.00 . A A . 49 LYS N    1 1 
       10 12995 1 1 49 LYS NZ   N 61.390 79.730 36.150 1.00 . A A . 49 LYS NZ   1 1 
       10 12996 1 1 49 LYS O    O 69.050 82.100 36.570 1.00 . A A . 49 LYS O    1 1 
       10 12997 1 1 50 ALA C    C 71.730 81.270 35.630 1.00 . A A . 50 ALA C    1 1 
       10 12998 1 1 50 ALA CA   C 70.740 80.120 35.600 1.00 . A A . 50 ALA CA   1 1 
       10 12999 1 1 50 ALA CB   C 71.310 79.020 34.740 1.00 . A A . 50 ALA CB   1 1 
       10 13000 1 1 50 ALA H    H 69.051 79.920 34.317 1.00 . A A . 50 ALA H    1 1 
       10 13001 1 1 50 ALA HA   H 70.634 79.737 36.615 1.00 . A A . 50 ALA HA   1 1 
       10 13002 1 1 50 ALA HB1  H 70.665 78.863 33.875 1.00 . A A . 50 ALA HB1  1 1 
       10 13003 1 1 50 ALA HB2  H 71.369 78.099 35.320 1.00 . A A . 50 ALA HB2  1 1 
       10 13004 1 1 50 ALA HB3  H 72.308 79.302 34.403 1.00 . A A . 50 ALA HB3  1 1 
       10 13005 1 1 50 ALA N    N 69.420 80.440 35.100 1.00 . A A . 50 ALA N    1 1 
       10 13006 1 1 50 ALA O    O 72.350 81.520 36.650 1.00 . A A . 50 ALA O    1 1 
       10 13007 1 1 51 VAL C    C 72.340 84.110 35.370 1.00 . A A . 51 VAL C    1 1 
       10 13008 1 1 51 VAL CA   C 72.710 83.080 34.290 1.00 . A A . 51 VAL CA   1 1 
       10 13009 1 1 51 VAL CB   C 72.550 83.680 32.880 1.00 . A A . 51 VAL CB   1 1 
       10 13010 1 1 51 VAL CG1  C 73.470 84.880 32.740 1.00 . A A . 51 VAL CG1  1 1 
       10 13011 1 1 51 VAL CG2  C 72.920 82.690 31.770 1.00 . A A . 51 VAL CG2  1 1 
       10 13012 1 1 51 VAL H    H 71.169 81.716 33.735 1.00 . A A . 51 VAL H    1 1 
       10 13013 1 1 51 VAL HA   H 73.736 82.742 34.435 1.00 . A A . 51 VAL HA   1 1 
       10 13014 1 1 51 VAL HB   H 71.518 84.002 32.743 1.00 . A A . 51 VAL HB   1 1 
       10 13015 1 1 51 VAL HG11 H 73.237 85.610 33.515 1.00 . A A . 51 VAL HG11 1 1 
       10 13016 1 1 51 VAL HG12 H 73.328 85.334 31.759 1.00 . A A . 51 VAL HG12 1 1 
       10 13017 1 1 51 VAL HG13 H 74.506 84.558 32.844 1.00 . A A . 51 VAL HG13 1 1 
       10 13018 1 1 51 VAL HG21 H 72.279 81.811 31.838 1.00 . A A . 51 VAL HG21 1 1 
       10 13019 1 1 51 VAL HG22 H 72.783 83.166 30.799 1.00 . A A . 51 VAL HG22 1 1 
       10 13020 1 1 51 VAL HG23 H 73.961 82.389 31.884 1.00 . A A . 51 VAL HG23 1 1 
       10 13021 1 1 51 VAL N    N 71.790 81.970 34.490 1.00 . A A . 51 VAL N    1 1 
       10 13022 1 1 51 VAL O    O 73.170 84.610 36.110 1.00 . A A . 51 VAL O    1 1 
       10 13023 1 1 52 ASP C    C 70.950 84.730 38.080 1.00 . A A . 52 ASP C    1 1 
       10 13024 1 1 52 ASP CA   C 70.680 85.270 36.680 1.00 . A A . 52 ASP CA   1 1 
       10 13025 1 1 52 ASP CB   C 69.210 85.590 36.560 1.00 . A A . 52 ASP CB   1 1 
       10 13026 1 1 52 ASP CG   C 69.030 86.530 35.420 1.00 . A A . 52 ASP CG   1 1 
       10 13027 1 1 52 ASP H    H 70.350 83.949 35.008 1.00 . A A . 52 ASP H    1 1 
       10 13028 1 1 52 ASP HA   H 71.239 86.198 36.562 1.00 . A A . 52 ASP HA   1 1 
       10 13029 1 1 52 ASP HB2  H 68.647 84.675 36.376 1.00 . A A . 52 ASP HB2  1 1 
       10 13030 1 1 52 ASP HB3  H 68.860 86.058 37.480 1.00 . A A . 52 ASP HB3  1 1 
       10 13031 1 1 52 ASP N    N 71.060 84.370 35.590 1.00 . A A . 52 ASP N    1 1 
       10 13032 1 1 52 ASP O    O 71.450 85.450 38.930 1.00 . A A . 52 ASP O    1 1 
       10 13033 1 1 52 ASP OD1  O 70.000 87.100 34.880 1.00 . A A . 52 ASP OD1  1 1 
       10 13034 1 1 52 ASP OD2  O 67.880 86.660 34.970 1.00 . A A . 52 ASP OD2  1 1 
       10 13035 1 1 53 PHE C    C 72.360 82.910 40.040 1.00 . A A . 53 PHE C    1 1 
       10 13036 1 1 53 PHE CA   C 70.910 82.840 39.600 1.00 . A A . 53 PHE CA   1 1 
       10 13037 1 1 53 PHE CB   C 70.390 81.390 39.510 1.00 . A A . 53 PHE CB   1 1 
       10 13038 1 1 53 PHE CD1  C 68.100 82.190 40.200 1.00 . A A . 53 PHE CD1  1 1 
       10 13039 1 1 53 PHE CD2  C 68.320 80.080 39.020 1.00 . A A . 53 PHE CD2  1 1 
       10 13040 1 1 53 PHE CE1  C 66.720 82.050 40.210 1.00 . A A . 53 PHE CE1  1 1 
       10 13041 1 1 53 PHE CE2  C 66.920 79.940 39.040 1.00 . A A . 53 PHE CE2  1 1 
       10 13042 1 1 53 PHE CG   C 68.910 81.220 39.580 1.00 . A A . 53 PHE CG   1 1 
       10 13043 1 1 53 PHE CZ   C 66.130 80.940 39.620 1.00 . A A . 53 PHE CZ   1 1 
       10 13044 1 1 53 PHE H    H 70.349 82.880 37.554 1.00 . A A . 53 PHE H    1 1 
       10 13045 1 1 53 PHE HA   H 70.305 83.374 40.333 1.00 . A A . 53 PHE HA   1 1 
       10 13046 1 1 53 PHE HB2  H 70.741 80.958 38.573 1.00 . A A . 53 PHE HB2  1 1 
       10 13047 1 1 53 PHE HB3  H 70.829 80.827 40.333 1.00 . A A . 53 PHE HB3  1 1 
       10 13048 1 1 53 PHE HD1  H 68.556 83.048 40.671 1.00 . A A . 53 PHE HD1  1 1 
       10 13049 1 1 53 PHE HD2  H 68.936 79.313 38.575 1.00 . A A . 53 PHE HD2  1 1 
       10 13050 1 1 53 PHE HE1  H 66.104 82.805 40.677 1.00 . A A . 53 PHE HE1  1 1 
       10 13051 1 1 53 PHE HE2  H 66.457 79.065 38.610 1.00 . A A . 53 PHE HE2  1 1 
       10 13052 1 1 53 PHE HZ   H 65.054 80.847 39.608 1.00 . A A . 53 PHE HZ   1 1 
       10 13053 1 1 53 PHE N    N 70.700 83.450 38.310 1.00 . A A . 53 PHE N    1 1 
       10 13054 1 1 53 PHE O    O 72.650 83.190 41.210 1.00 . A A . 53 PHE O    1 1 
       10 13055 1 1 54 PHE C    C 75.200 83.580 40.120 1.00 . A A . 54 PHE C    1 1 
       10 13056 1 1 54 PHE CA   C 74.660 82.330 39.480 1.00 . A A . 54 PHE CA   1 1 
       10 13057 1 1 54 PHE CB   C 75.490 81.910 38.250 1.00 . A A . 54 PHE CB   1 1 
       10 13058 1 1 54 PHE CD1  C 74.480 79.650 38.470 1.00 . A A . 54 PHE CD1  1 1 
       10 13059 1 1 54 PHE CD2  C 75.160 80.330 36.300 1.00 . A A . 54 PHE CD2  1 1 
       10 13060 1 1 54 PHE CE1  C 74.040 78.480 37.900 1.00 . A A . 54 PHE CE1  1 1 
       10 13061 1 1 54 PHE CE2  C 74.730 79.140 35.730 1.00 . A A . 54 PHE CE2  1 1 
       10 13062 1 1 54 PHE CG   C 75.050 80.610 37.660 1.00 . A A . 54 PHE CG   1 1 
       10 13063 1 1 54 PHE CZ   C 74.170 78.170 36.550 1.00 . A A . 54 PHE CZ   1 1 
       10 13064 1 1 54 PHE H    H 72.991 82.547 38.171 1.00 . A A . 54 PHE H    1 1 
       10 13065 1 1 54 PHE HA   H 74.689 81.523 40.212 1.00 . A A . 54 PHE HA   1 1 
       10 13066 1 1 54 PHE HB2  H 75.410 82.687 37.489 1.00 . A A . 54 PHE HB2  1 1 
       10 13067 1 1 54 PHE HB3  H 76.534 81.818 38.551 1.00 . A A . 54 PHE HB3  1 1 
       10 13068 1 1 54 PHE HD1  H 74.381 79.815 39.533 1.00 . A A . 54 PHE HD1  1 1 
       10 13069 1 1 54 PHE HD2  H 75.602 81.076 35.657 1.00 . A A . 54 PHE HD2  1 1 
       10 13070 1 1 54 PHE HE1  H 73.562 77.754 38.541 1.00 . A A . 54 PHE HE1  1 1 
       10 13071 1 1 54 PHE HE2  H 74.829 78.972 34.668 1.00 . A A . 54 PHE HE2  1 1 
       10 13072 1 1 54 PHE HZ   H 73.849 77.216 36.157 1.00 . A A . 54 PHE HZ   1 1 
       10 13073 1 1 54 PHE N    N 73.270 82.600 39.140 1.00 . A A . 54 PHE N    1 1 
       10 13074 1 1 54 PHE O    O 75.800 83.500 41.190 1.00 . A A . 54 PHE O    1 1 
       10 13075 1 1 55 LYS C    C 74.740 86.390 41.190 1.00 . A A . 55 LYS C    1 1 
       10 13076 1 1 55 LYS CA   C 75.300 86.050 39.850 1.00 . A A . 55 LYS CA   1 1 
       10 13077 1 1 55 LYS CB   C 74.810 87.090 38.880 1.00 . A A . 55 LYS CB   1 1 
       10 13078 1 1 55 LYS CD   C 75.050 87.920 36.520 1.00 . A A . 55 LYS CD   1 1 
       10 13079 1 1 55 LYS CE   C 75.820 87.800 35.240 1.00 . A A . 55 LYS CE   1 1 
       10 13080 1 1 55 LYS CG   C 75.570 86.980 37.590 1.00 . A A . 55 LYS CG   1 1 
       10 13081 1 1 55 LYS H    H 74.327 84.621 38.626 1.00 . A A . 55 LYS H    1 1 
       10 13082 1 1 55 LYS HA   H 76.388 86.091 39.897 1.00 . A A . 55 LYS HA   1 1 
       10 13083 1 1 55 LYS HB2  H 73.748 86.935 38.689 1.00 . A A . 55 LYS HB2  1 1 
       10 13084 1 1 55 LYS HB3  H 74.960 88.082 39.306 1.00 . A A . 55 LYS HB3  1 1 
       10 13085 1 1 55 LYS HD2  H 74.004 87.685 36.324 1.00 . A A . 55 LYS HD2  1 1 
       10 13086 1 1 55 LYS HD3  H 75.121 88.945 36.883 1.00 . A A . 55 LYS HD3  1 1 
       10 13087 1 1 55 LYS HE2  H 76.875 87.988 35.440 1.00 . A A . 55 LYS HE2  1 1 
       10 13088 1 1 55 LYS HE3  H 75.704 86.791 34.845 1.00 . A A . 55 LYS HE3  1 1 
       10 13089 1 1 55 LYS HG2  H 76.620 87.205 37.778 1.00 . A A . 55 LYS HG2  1 1 
       10 13090 1 1 55 LYS HG3  H 75.488 85.957 37.224 1.00 . A A . 55 LYS HG3  1 1 
       10 13091 1 1 55 LYS HZ1  H 75.874 88.669 33.389 1.00 . A A . 55 LYS HZ1  1 1 
       10 13092 1 1 55 LYS HZ2  H 74.363 88.599 34.047 1.00 . A A . 55 LYS HZ2  1 1 
       10 13093 1 1 55 LYS HZ3  H 75.453 89.707 34.599 1.00 . A A . 55 LYS HZ3  1 1 
       10 13094 1 1 55 LYS N    N 74.890 84.710 39.460 1.00 . A A . 55 LYS N    1 1 
       10 13095 1 1 55 LYS NZ   N 75.340 88.770 34.240 1.00 . A A . 55 LYS NZ   1 1 
       10 13096 1 1 55 LYS O    O 75.430 86.940 42.020 1.00 . A A . 55 LYS O    1 1 
       10 13097 1 1 56 GLU C    C 73.660 85.640 43.810 1.00 . A A . 56 GLU C    1 1 
       10 13098 1 1 56 GLU CA   C 72.890 86.320 42.690 1.00 . A A . 56 GLU CA   1 1 
       10 13099 1 1 56 GLU CB   C 71.450 85.850 42.640 1.00 . A A . 56 GLU CB   1 1 
       10 13100 1 1 56 GLU CD   C 69.150 86.170 41.640 1.00 . A A . 56 GLU CD   1 1 
       10 13101 1 1 56 GLU CG   C 70.580 86.710 41.730 1.00 . A A . 56 GLU CG   1 1 
       10 13102 1 1 56 GLU H    H 72.944 85.644 40.674 1.00 . A A . 56 GLU H    1 1 
       10 13103 1 1 56 GLU HA   H 72.896 87.395 42.870 1.00 . A A . 56 GLU HA   1 1 
       10 13104 1 1 56 GLU HB2  H 71.431 84.824 42.272 1.00 . A A . 56 GLU HB2  1 1 
       10 13105 1 1 56 GLU HB3  H 71.036 85.872 43.648 1.00 . A A . 56 GLU HB3  1 1 
       10 13106 1 1 56 GLU HG2  H 70.550 87.725 42.126 1.00 . A A . 56 GLU HG2  1 1 
       10 13107 1 1 56 GLU HG3  H 71.018 86.729 40.732 1.00 . A A . 56 GLU HG3  1 1 
       10 13108 1 1 56 GLU N    N 73.490 86.070 41.410 1.00 . A A . 56 GLU N    1 1 
       10 13109 1 1 56 GLU O    O 73.880 86.280 44.840 1.00 . A A . 56 GLU O    1 1 
       10 13110 1 1 56 GLU OE1  O 68.900 85.050 42.170 1.00 . A A . 56 GLU OE1  1 1 
       10 13111 1 1 56 GLU OE2  O 68.300 86.890 41.080 1.00 . A A . 56 GLU OE2  1 1 
       10 13112 1 1 57 LYS C    C 76.210 84.250 45.070 1.00 . A A . 57 LYS C    1 1 
       10 13113 1 1 57 LYS CA   C 74.860 83.650 44.640 1.00 . A A . 57 LYS CA   1 1 
       10 13114 1 1 57 LYS CB   C 75.000 82.210 44.130 1.00 . A A . 57 LYS CB   1 1 
       10 13115 1 1 57 LYS CD   C 73.260 81.180 45.630 1.00 . A A . 57 LYS CD   1 1 
       10 13116 1 1 57 LYS CE   C 71.920 80.460 45.660 1.00 . A A . 57 LYS CE   1 1 
       10 13117 1 1 57 LYS CG   C 73.670 81.470 44.190 1.00 . A A . 57 LYS CG   1 1 
       10 13118 1 1 57 LYS H    H 73.920 83.936 42.748 1.00 . A A . 57 LYS H    1 1 
       10 13119 1 1 57 LYS HA   H 74.234 83.610 45.531 1.00 . A A . 57 LYS HA   1 1 
       10 13120 1 1 57 LYS HB2  H 75.348 82.231 43.097 1.00 . A A . 57 LYS HB2  1 1 
       10 13121 1 1 57 LYS HB3  H 75.731 81.683 44.743 1.00 . A A . 57 LYS HB3  1 1 
       10 13122 1 1 57 LYS HD2  H 74.017 80.554 46.102 1.00 . A A . 57 LYS HD2  1 1 
       10 13123 1 1 57 LYS HD3  H 73.176 82.119 46.176 1.00 . A A . 57 LYS HD3  1 1 
       10 13124 1 1 57 LYS HE2  H 71.167 81.087 45.184 1.00 . A A . 57 LYS HE2  1 1 
       10 13125 1 1 57 LYS HE3  H 72.004 79.521 45.113 1.00 . A A . 57 LYS HE3  1 1 
       10 13126 1 1 57 LYS HG2  H 72.902 82.083 43.719 1.00 . A A . 57 LYS HG2  1 1 
       10 13127 1 1 57 LYS HG3  H 73.759 80.529 43.647 1.00 . A A . 57 LYS HG3  1 1 
       10 13128 1 1 57 LYS HZ1  H 70.620 79.703 47.037 1.00 . A A . 57 LYS HZ1  1 1 
       10 13129 1 1 57 LYS HZ2  H 72.203 79.596 47.485 1.00 . A A . 57 LYS HZ2  1 1 
       10 13130 1 1 57 LYS HZ3  H 71.425 81.048 47.549 1.00 . A A . 57 LYS HZ3  1 1 
       10 13131 1 1 57 LYS N    N 74.110 84.390 43.630 1.00 . A A . 57 LYS N    1 1 
       10 13132 1 1 57 LYS NZ   N 71.510 80.180 47.040 1.00 . A A . 57 LYS NZ   1 1 
       10 13133 1 1 57 LYS O    O 76.330 84.600 46.240 1.00 . A A . 57 LYS O    1 1 
       10 13134 1 1 58 GLY C    C 79.430 83.140 45.080 1.00 . A A . 58 GLY C    1 1 
       10 13135 1 1 58 GLY CA   C 78.650 84.420 44.660 1.00 . A A . 58 GLY CA   1 1 
       10 13136 1 1 58 GLY H    H 77.031 84.355 43.240 1.00 . A A . 58 GLY H    1 1 
       10 13137 1 1 58 GLY HA2  H 79.201 84.861 43.830 1.00 . A A . 58 GLY HA2  1 1 
       10 13138 1 1 58 GLY HA3  H 78.700 85.121 45.494 1.00 . A A . 58 GLY HA3  1 1 
       10 13139 1 1 58 GLY N    N 77.230 84.340 44.230 1.00 . A A . 58 GLY N    1 1 
       10 13140 1 1 58 GLY O    O 80.100 83.250 46.120 1.00 . A A . 58 GLY O    1 1 
       10 13141 1 1 59 HIS C    C 81.210 80.550 43.320 1.00 . A A . 59 HIS C    1 1 
       10 13142 1 1 59 HIS CA   C 80.310 80.840 44.570 1.00 . A A . 59 HIS CA   1 1 
       10 13143 1 1 59 HIS CB   C 79.590 79.550 44.980 1.00 . A A . 59 HIS CB   1 1 
       10 13144 1 1 59 HIS CD2  C 77.660 79.540 46.730 1.00 . A A . 59 HIS CD2  1 1 
       10 13145 1 1 59 HIS CE1  C 78.890 79.810 48.540 1.00 . A A . 59 HIS CE1  1 1 
       10 13146 1 1 59 HIS CG   C 78.970 79.590 46.350 1.00 . A A . 59 HIS CG   1 1 
       10 13147 1 1 59 HIS H    H 78.460 81.790 43.917 1.00 . A A . 59 HIS H    1 1 
       10 13148 1 1 59 HIS HA   H 80.981 81.101 45.388 1.00 . A A . 59 HIS HA   1 1 
       10 13149 1 1 59 HIS HB2  H 78.808 79.341 44.250 1.00 . A A . 59 HIS HB2  1 1 
       10 13150 1 1 59 HIS HB3  H 80.313 78.735 44.957 1.00 . A A . 59 HIS HB3  1 1 
       10 13151 1 1 59 HIS HD2  H 76.808 79.408 46.080 1.00 . A A . 59 HIS HD2  1 1 
       10 13152 1 1 59 HIS HE1  H 79.185 79.963 49.568 1.00 . A A . 59 HIS HE1  1 1 
       10 13153 1 1 59 HIS HE2  H 76.799 79.707 48.674 1.00 . A A . 59 HIS HE2  1 1 
       10 13154 1 1 59 HIS N    N 79.290 81.950 44.470 1.00 . A A . 59 HIS N    1 1 
       10 13155 1 1 59 HIS ND1  N 79.720 79.710 47.500 1.00 . A A . 59 HIS ND1  1 1 
       10 13156 1 1 59 HIS NE2  N 77.630 79.690 48.100 1.00 . A A . 59 HIS NE2  1 1 
       10 13157 1 1 59 HIS O    O 82.380 80.160 43.440 1.00 . A A . 59 HIS O    1 1 
       10 13158 1 1 60 THR C    C 82.410 81.670 40.710 1.00 . A A . 60 THR C    1 1 
       10 13159 1 1 60 THR CA   C 81.370 80.560 40.830 1.00 . A A . 60 THR CA   1 1 
       10 13160 1 1 60 THR CB   C 80.390 80.540 39.660 1.00 . A A . 60 THR CB   1 1 
       10 13161 1 1 60 THR CG2  C 79.870 81.920 39.410 1.00 . A A . 60 THR CG2  1 1 
       10 13162 1 1 60 THR H    H 79.695 80.982 42.086 1.00 . A A . 60 THR H    1 1 
       10 13163 1 1 60 THR HA   H 81.895 79.605 40.847 1.00 . A A . 60 THR HA   1 1 
       10 13164 1 1 60 THR HB   H 79.561 79.868 39.884 1.00 . A A . 60 THR HB   1 1 
       10 13165 1 1 60 THR HG1  H 81.052 79.171 38.433 1.00 . A A . 60 THR HG1  1 1 
       10 13166 1 1 60 THR HG21 H 79.171 81.900 38.574 1.00 . A A . 60 THR HG21 1 1 
       10 13167 1 1 60 THR HG22 H 80.701 82.584 39.172 1.00 . A A . 60 THR HG22 1 1 
       10 13168 1 1 60 THR HG23 H 79.359 82.283 40.302 1.00 . A A . 60 THR HG23 1 1 
       10 13169 1 1 60 THR N    N 80.670 80.720 42.120 1.00 . A A . 60 THR N    1 1 
       10 13170 1 1 60 THR O    O 82.290 82.720 41.310 1.00 . A A . 60 THR O    1 1 
       10 13171 1 1 60 THR OG1  O 81.030 80.130 38.470 1.00 . A A . 60 THR OG1  1 1 
       10 13172 1 1 61 ALA C    C 83.960 83.140 38.360 1.00 . A A . 61 ALA C    1 1 
       10 13173 1 1 61 ALA CA   C 84.400 82.470 39.640 1.00 . A A . 61 ALA CA   1 1 
       10 13174 1 1 61 ALA CB   C 85.730 81.790 39.430 1.00 . A A . 61 ALA CB   1 1 
       10 13175 1 1 61 ALA H    H 83.614 80.517 39.615 1.00 . A A . 61 ALA H    1 1 
       10 13176 1 1 61 ALA HA   H 84.469 83.199 40.447 1.00 . A A . 61 ALA HA   1 1 
       10 13177 1 1 61 ALA HB1  H 86.108 82.029 38.436 1.00 . A A . 61 ALA HB1  1 1 
       10 13178 1 1 61 ALA HB2  H 86.439 82.138 40.182 1.00 . A A . 61 ALA HB2  1 1 
       10 13179 1 1 61 ALA HB3  H 85.605 80.711 39.521 1.00 . A A . 61 ALA HB3  1 1 
       10 13180 1 1 61 ALA N    N 83.460 81.450 39.970 1.00 . A A . 61 ALA N    1 1 
       10 13181 1 1 61 ALA O    O 84.030 84.370 38.270 1.00 . A A . 61 ALA O    1 1 
       10 13182 1 1 62 TYR C    C 82.030 81.990 35.470 1.00 . A A . 62 TYR C    1 1 
       10 13183 1 1 62 TYR CA   C 83.180 82.760 36.080 1.00 . A A . 62 TYR CA   1 1 
       10 13184 1 1 62 TYR CB   C 84.450 82.650 35.250 1.00 . A A . 62 TYR CB   1 1 
       10 13185 1 1 62 TYR CD1  C 84.170 84.550 33.620 1.00 . A A . 62 TYR CD1  1 1 
       10 13186 1 1 62 TYR CD2  C 84.230 82.320 32.780 1.00 . A A . 62 TYR CD2  1 1 
       10 13187 1 1 62 TYR CE1  C 84.020 84.950 32.300 1.00 . A A . 62 TYR CE1  1 1 
       10 13188 1 1 62 TYR CE2  C 83.990 82.730 31.500 1.00 . A A . 62 TYR CE2  1 1 
       10 13189 1 1 62 TYR CG   C 84.260 83.180 33.860 1.00 . A A . 62 TYR CG   1 1 
       10 13190 1 1 62 TYR CZ   C 83.840 84.070 31.250 1.00 . A A . 62 TYR CZ   1 1 
       10 13191 1 1 62 TYR H    H 83.294 81.356 37.675 1.00 . A A . 62 TYR H    1 1 
       10 13192 1 1 62 TYR HA   H 82.896 83.811 36.123 1.00 . A A . 62 TYR HA   1 1 
       10 13193 1 1 62 TYR HB2  H 85.240 83.220 35.739 1.00 . A A . 62 TYR HB2  1 1 
       10 13194 1 1 62 TYR HB3  H 84.749 81.603 35.194 1.00 . A A . 62 TYR HB3  1 1 
       10 13195 1 1 62 TYR HD1  H 84.215 85.268 34.425 1.00 . A A . 62 TYR HD1  1 1 
       10 13196 1 1 62 TYR HD2  H 84.405 81.269 32.957 1.00 . A A . 62 TYR HD2  1 1 
       10 13197 1 1 62 TYR HE1  H 84.045 86.007 32.081 1.00 . A A . 62 TYR HE1  1 1 
       10 13198 1 1 62 TYR HE2  H 83.919 82.011 30.697 1.00 . A A . 62 TYR HE2  1 1 
       10 13199 1 1 62 TYR HH   H 84.541 85.030 29.798 1.00 . A A . 62 TYR HH   1 1 
       10 13200 1 1 62 TYR N    N 83.470 82.320 37.430 1.00 . A A . 62 TYR N    1 1 
       10 13201 1 1 62 TYR O    O 81.850 80.800 35.760 1.00 . A A . 62 TYR O    1 1 
       10 13202 1 1 62 TYR OH   O 83.740 84.550 30.020 1.00 . A A . 62 TYR OH   1 1 
       10 13203 1 1 63 LEU C    C 80.520 82.410 32.220 1.00 . A A . 63 LEU C    1 1 
       10 13204 1 1 63 LEU CA   C 80.310 81.980 33.680 1.00 . A A . 63 LEU CA   1 1 
       10 13205 1 1 63 LEU CB   C 78.920 82.330 34.180 1.00 . A A . 63 LEU CB   1 1 
       10 13206 1 1 63 LEU CD1  C 77.880 80.190 33.390 1.00 . A A . 63 LEU CD1  1 1 
       10 13207 1 1 63 LEU CD2  C 76.460 82.160 33.770 1.00 . A A . 63 LEU CD2  1 1 
       10 13208 1 1 63 LEU CG   C 77.830 81.700 33.300 1.00 . A A . 63 LEU CG   1 1 
       10 13209 1 1 63 LEU H    H 81.471 83.609 34.401 1.00 . A A . 63 LEU H    1 1 
       10 13210 1 1 63 LEU HA   H 80.440 80.900 33.745 1.00 . A A . 63 LEU HA   1 1 
       10 13211 1 1 63 LEU HB2  H 78.808 81.963 35.200 1.00 . A A . 63 LEU HB2  1 1 
       10 13212 1 1 63 LEU HB3  H 78.801 83.413 34.175 1.00 . A A . 63 LEU HB3  1 1 
       10 13213 1 1 63 LEU HD11 H 78.856 79.838 33.057 1.00 . A A . 63 LEU HD11 1 1 
       10 13214 1 1 63 LEU HD12 H 77.716 79.882 34.423 1.00 . A A . 63 LEU HD12 1 1 
       10 13215 1 1 63 LEU HD13 H 77.104 79.762 32.756 1.00 . A A . 63 LEU HD13 1 1 
       10 13216 1 1 63 LEU HD21 H 76.098 82.953 33.115 1.00 . A A . 63 LEU HD21 1 1 
       10 13217 1 1 63 LEU HD22 H 76.534 82.537 34.790 1.00 . A A . 63 LEU HD22 1 1 
       10 13218 1 1 63 LEU HD23 H 75.766 81.320 33.742 1.00 . A A . 63 LEU HD23 1 1 
       10 13219 1 1 63 LEU HG   H 77.979 82.006 32.265 1.00 . A A . 63 LEU HG   1 1 
       10 13220 1 1 63 LEU N    N 81.310 82.620 34.530 1.00 . A A . 63 LEU N    1 1 
       10 13221 1 1 63 LEU O    O 80.660 83.610 31.980 1.00 . A A . 63 LEU O    1 1 
       10 13222 1 1 64 ASP C    C 79.470 80.540 29.090 1.00 . A A . 64 ASP C    1 1 
       10 13223 1 1 64 ASP CA   C 80.390 81.550 29.820 1.00 . A A . 64 ASP CA   1 1 
       10 13224 1 1 64 ASP CB   C 81.790 81.300 29.320 1.00 . A A . 64 ASP CB   1 1 
       10 13225 1 1 64 ASP CG   C 82.090 81.740 27.910 1.00 . A A . 64 ASP CG   1 1 
       10 13226 1 1 64 ASP H    H 80.305 80.494 31.678 1.00 . A A . 64 ASP H    1 1 
       10 13227 1 1 64 ASP HA   H 80.092 82.562 29.548 1.00 . A A . 64 ASP HA   1 1 
       10 13228 1 1 64 ASP HB2  H 82.487 81.804 29.990 1.00 . A A . 64 ASP HB2  1 1 
       10 13229 1 1 64 ASP HB3  H 81.976 80.228 29.379 1.00 . A A . 64 ASP HB3  1 1 
       10 13230 1 1 64 ASP N    N 80.400 81.430 31.310 1.00 . A A . 64 ASP N    1 1 
       10 13231 1 1 64 ASP O    O 79.000 79.570 29.670 1.00 . A A . 64 ASP O    1 1 
       10 13232 1 1 64 ASP OD1  O 81.140 82.360 27.380 1.00 . A A . 64 ASP OD1  1 1 
       10 13233 1 1 64 ASP OD2  O 83.290 81.820 27.530 1.00 . A A . 64 ASP OD2  1 1 
       10 13234 1 1 65 GLU C    C 79.450 78.700 26.640 1.00 . A A . 65 GLU C    1 1 
       10 13235 1 1 65 GLU CA   C 78.430 79.740 27.030 1.00 . A A . 65 GLU CA   1 1 
       10 13236 1 1 65 GLU CB   C 77.760 80.290 25.760 1.00 . A A . 65 GLU CB   1 1 
       10 13237 1 1 65 GLU CD   C 75.910 81.750 24.830 1.00 . A A . 65 GLU CD   1 1 
       10 13238 1 1 65 GLU CG   C 76.550 81.150 26.060 1.00 . A A . 65 GLU CG   1 1 
       10 13239 1 1 65 GLU H    H 79.240 81.681 27.424 1.00 . A A . 65 GLU H    1 1 
       10 13240 1 1 65 GLU HA   H 77.666 79.260 27.642 1.00 . A A . 65 GLU HA   1 1 
       10 13241 1 1 65 GLU HB2  H 78.488 80.891 25.215 1.00 . A A . 65 GLU HB2  1 1 
       10 13242 1 1 65 GLU HB3  H 77.452 79.454 25.133 1.00 . A A . 65 GLU HB3  1 1 
       10 13243 1 1 65 GLU HG2  H 75.808 80.534 26.568 1.00 . A A . 65 GLU HG2  1 1 
       10 13244 1 1 65 GLU HG3  H 76.851 81.957 26.727 1.00 . A A . 65 GLU HG3  1 1 
       10 13245 1 1 65 GLU N    N 79.080 80.770 27.830 1.00 . A A . 65 GLU N    1 1 
       10 13246 1 1 65 GLU O    O 80.650 78.970 26.620 1.00 . A A . 65 GLU O    1 1 
       10 13247 1 1 65 GLU OE1  O 76.390 81.490 23.710 1.00 . A A . 65 GLU OE1  1 1 
       10 13248 1 1 65 GLU OE2  O 74.930 82.500 25.010 1.00 . A A . 65 GLU OE2  1 1 
       10 13249 1 1 66 VAL C    C 79.280 77.060 23.870 1.00 . A A . 66 VAL C    1 1 
       10 13250 1 1 66 VAL CA   C 79.740 76.710 25.290 1.00 . A A . 66 VAL CA   1 1 
       10 13251 1 1 66 VAL CB   C 79.570 75.220 25.580 1.00 . A A . 66 VAL CB   1 1 
       10 13252 1 1 66 VAL CG1  C 80.420 74.430 24.580 1.00 . A A . 66 VAL CG1  1 1 
       10 13253 1 1 66 VAL CG2  C 80.100 74.820 26.950 1.00 . A A . 66 VAL CG2  1 1 
       10 13254 1 1 66 VAL H    H 78.109 77.180 26.599 1.00 . A A . 66 VAL H    1 1 
       10 13255 1 1 66 VAL HA   H 80.797 76.961 25.382 1.00 . A A . 66 VAL HA   1 1 
       10 13256 1 1 66 VAL HB   H 78.522 74.937 25.486 1.00 . A A . 66 VAL HB   1 1 
       10 13257 1 1 66 VAL HG11 H 81.298 74.029 25.086 1.00 . A A . 66 VAL HG11 1 1 
       10 13258 1 1 66 VAL HG12 H 80.737 75.089 23.772 1.00 . A A . 66 VAL HG12 1 1 
       10 13259 1 1 66 VAL HG13 H 79.830 73.610 24.170 1.00 . A A . 66 VAL HG13 1 1 
       10 13260 1 1 66 VAL HG21 H 79.541 75.345 27.724 1.00 . A A . 66 VAL HG21 1 1 
       10 13261 1 1 66 VAL HG22 H 79.984 73.745 27.084 1.00 . A A . 66 VAL HG22 1 1 
       10 13262 1 1 66 VAL HG23 H 81.155 75.083 27.022 1.00 . A A . 66 VAL HG23 1 1 
       10 13263 1 1 66 VAL N    N 78.990 77.520 26.240 1.00 . A A . 66 VAL N    1 1 
       10 13264 1 1 66 VAL O    O 78.090 77.000 23.590 1.00 . A A . 66 VAL O    1 1 
       10 13265 1 1 67 ARG C    C 80.100 75.580 21.030 1.00 . A A . 67 ARG C    1 1 
       10 13266 1 1 67 ARG CA   C 79.870 77.030 21.480 1.00 . A A . 67 ARG CA   1 1 
       10 13267 1 1 67 ARG CB   C 80.660 77.980 20.570 1.00 . A A . 67 ARG CB   1 1 
       10 13268 1 1 67 ARG CD   C 78.890 79.750 20.830 1.00 . A A . 67 ARG CD   1 1 
       10 13269 1 1 67 ARG CG   C 80.380 79.450 20.880 1.00 . A A . 67 ARG CG   1 1 
       10 13270 1 1 67 ARG CZ   C 77.430 81.710 21.050 1.00 . A A . 67 ARG CZ   1 1 
       10 13271 1 1 67 ARG H    H 81.084 77.631 23.149 1.00 . A A . 67 ARG H    1 1 
       10 13272 1 1 67 ARG HA   H 78.812 77.248 21.332 1.00 . A A . 67 ARG HA   1 1 
       10 13273 1 1 67 ARG HB2  H 81.725 77.790 20.706 1.00 . A A . 67 ARG HB2  1 1 
       10 13274 1 1 67 ARG HB3  H 80.394 77.780 19.532 1.00 . A A . 67 ARG HB3  1 1 
       10 13275 1 1 67 ARG HD2  H 78.513 79.524 19.833 1.00 . A A . 67 ARG HD2  1 1 
       10 13276 1 1 67 ARG HD3  H 78.377 79.122 21.558 1.00 . A A . 67 ARG HD3  1 1 
       10 13277 1 1 67 ARG HE   H 79.392 81.739 21.439 1.00 . A A . 67 ARG HE   1 1 
       10 13278 1 1 67 ARG HG2  H 80.755 79.680 21.877 1.00 . A A . 67 ARG HG2  1 1 
       10 13279 1 1 67 ARG HG3  H 80.896 80.074 20.150 1.00 . A A . 67 ARG HG3  1 1 
       10 13280 1 1 67 ARG HH11 H 76.523 80.044 20.386 1.00 . A A . 67 ARG HH11 1 1 
       10 13281 1 1 67 ARG HH12 H 75.507 81.462 20.521 1.00 . A A . 67 ARG HH12 1 1 
       10 13282 1 1 67 ARG HH21 H 78.042 83.545 21.600 1.00 . A A . 67 ARG HH21 1 1 
       10 13283 1 1 67 ARG HH22 H 76.347 83.398 21.193 1.00 . A A . 67 ARG HH22 1 1 
       10 13284 1 1 67 ARG N    N 80.170 77.280 22.900 1.00 . A A . 67 ARG N    1 1 
       10 13285 1 1 67 ARG NE   N 78.620 81.160 21.140 1.00 . A A . 67 ARG NE   1 1 
       10 13286 1 1 67 ARG NH1  N 76.410 81.020 20.620 1.00 . A A . 67 ARG NH1  1 1 
       10 13287 1 1 67 ARG NH2  N 77.260 82.980 21.300 1.00 . A A . 67 ARG NH2  1 1 
       10 13288 1 1 67 ARG O    O 80.910 75.310 20.190 1.00 . A A . 67 ARG O    1 1 
       10 13289 1 1 68 VAL C    C 77.180 74.070 20.690 1.00 . A A . 68 VAL C    1 1 
       10 13290 1 1 68 VAL CA   C 78.630 73.610 20.760 1.00 . A A . 68 VAL CA   1 1 
       10 13291 1 1 68 VAL CB   C 78.750 72.230 21.380 1.00 . A A . 68 VAL CB   1 1 
       10 13292 1 1 68 VAL CG1  C 80.210 71.800 21.560 1.00 . A A . 68 VAL CG1  1 1 
       10 13293 1 1 68 VAL CG2  C 78.080 72.190 22.710 1.00 . A A . 68 VAL CG2  1 1 
       10 13294 1 1 68 VAL H    H 79.310 74.568 22.567 1.00 . A A . 68 VAL H    1 1 
       10 13295 1 1 68 VAL HA   H 79.043 73.583 19.752 1.00 . A A . 68 VAL HA   1 1 
       10 13296 1 1 68 VAL HB   H 78.257 71.513 20.724 1.00 . A A . 68 VAL HB   1 1 
       10 13297 1 1 68 VAL HG11 H 80.718 71.823 20.596 1.00 . A A . 68 VAL HG11 1 1 
       10 13298 1 1 68 VAL HG12 H 80.243 70.788 21.964 1.00 . A A . 68 VAL HG12 1 1 
       10 13299 1 1 68 VAL HG13 H 80.708 72.483 22.249 1.00 . A A . 68 VAL HG13 1 1 
       10 13300 1 1 68 VAL HG21 H 77.039 72.493 22.602 1.00 . A A . 68 VAL HG21 1 1 
       10 13301 1 1 68 VAL HG22 H 78.588 72.871 23.393 1.00 . A A . 68 VAL HG22 1 1 
       10 13302 1 1 68 VAL HG23 H 78.124 71.176 23.109 1.00 . A A . 68 VAL HG23 1 1 
       10 13303 1 1 68 VAL N    N 79.370 74.620 21.560 1.00 . A A . 68 VAL N    1 1 
       10 13304 1 1 68 VAL O    O 76.250 73.300 20.470 1.00 . A A . 68 VAL O    1 1 
       10 13305 1 1 69 SER C    C 74.960 75.870 19.870 1.00 . A A . 69 SER C    1 1 
       10 13306 1 1 69 SER CA   C 75.710 76.020 21.160 1.00 . A A . 69 SER CA   1 1 
       10 13307 1 1 69 SER CB   C 75.820 77.530 21.470 1.00 . A A . 69 SER CB   1 1 
       10 13308 1 1 69 SER H    H 77.792 75.953 21.029 1.00 . A A . 69 SER H    1 1 
       10 13309 1 1 69 SER HA   H 75.164 75.521 21.961 1.00 . A A . 69 SER HA   1 1 
       10 13310 1 1 69 SER HB2  H 74.830 77.912 21.719 1.00 . A A . 69 SER HB2  1 1 
       10 13311 1 1 69 SER HB3  H 76.482 77.671 22.324 1.00 . A A . 69 SER HB3  1 1 
       10 13312 1 1 69 SER HG   H 75.672 78.893 20.063 1.00 . A A . 69 SER HG   1 1 
       10 13313 1 1 69 SER N    N 76.970 75.370 20.960 1.00 . A A . 69 SER N    1 1 
       10 13314 1 1 69 SER O    O 73.820 75.420 19.880 1.00 . A A . 69 SER O    1 1 
       10 13315 1 1 69 SER OG   O 76.330 78.260 20.360 1.00 . A A . 69 SER OG   1 1 
       10 13316 1 1 70 THR C    C 74.540 74.790 17.100 1.00 . A A . 70 THR C    1 1 
       10 13317 1 1 70 THR CA   C 75.010 76.210 17.440 1.00 . A A . 70 THR CA   1 1 
       10 13318 1 1 70 THR CB   C 76.000 76.750 16.400 1.00 . A A . 70 THR CB   1 1 
       10 13319 1 1 70 THR CG2  C 75.370 76.770 15.030 1.00 . A A . 70 THR CG2  1 1 
       10 13320 1 1 70 THR H    H 76.597 76.432 18.838 1.00 . A A . 70 THR H    1 1 
       10 13321 1 1 70 THR HA   H 74.141 76.867 17.468 1.00 . A A . 70 THR HA   1 1 
       10 13322 1 1 70 THR HB   H 76.874 76.100 16.376 1.00 . A A . 70 THR HB   1 1 
       10 13323 1 1 70 THR HG1  H 76.826 78.087 17.570 1.00 . A A . 70 THR HG1  1 1 
       10 13324 1 1 70 THR HG21 H 76.087 77.156 14.305 1.00 . A A . 70 THR HG21 1 1 
       10 13325 1 1 70 THR HG22 H 75.079 75.758 14.749 1.00 . A A . 70 THR HG22 1 1 
       10 13326 1 1 70 THR HG23 H 74.488 77.410 15.045 1.00 . A A . 70 THR HG23 1 1 
       10 13327 1 1 70 THR N    N 75.620 76.190 18.760 1.00 . A A . 70 THR N    1 1 
       10 13328 1 1 70 THR O    O 73.450 74.610 16.600 1.00 . A A . 70 THR O    1 1 
       10 13329 1 1 70 THR OG1  O 76.420 78.070 16.700 1.00 . A A . 70 THR OG1  1 1 
       10 13330 1 1 71 ASP C    C 73.880 71.850 18.270 1.00 . A A . 71 ASP C    1 1 
       10 13331 1 1 71 ASP CA   C 74.940 72.380 17.310 1.00 . A A . 71 ASP CA   1 1 
       10 13332 1 1 71 ASP CB   C 76.210 71.580 17.500 1.00 . A A . 71 ASP CB   1 1 
       10 13333 1 1 71 ASP CG   C 77.110 71.710 16.290 1.00 . A A . 71 ASP CG   1 1 
       10 13334 1 1 71 ASP H    H 76.229 73.991 17.836 1.00 . A A . 71 ASP H    1 1 
       10 13335 1 1 71 ASP HA   H 74.587 72.223 16.291 1.00 . A A . 71 ASP HA   1 1 
       10 13336 1 1 71 ASP HB2  H 76.737 71.950 18.379 1.00 . A A . 71 ASP HB2  1 1 
       10 13337 1 1 71 ASP HB3  H 75.955 70.531 17.648 1.00 . A A . 71 ASP HB3  1 1 
       10 13338 1 1 71 ASP N    N 75.320 73.780 17.450 1.00 . A A . 71 ASP N    1 1 
       10 13339 1 1 71 ASP O    O 73.010 71.090 17.810 1.00 . A A . 71 ASP O    1 1 
       10 13340 1 1 71 ASP OD1  O 76.650 72.260 15.270 1.00 . A A . 71 ASP OD1  1 1 
       10 13341 1 1 71 ASP OD2  O 78.320 71.420 16.400 1.00 . A A . 71 ASP OD2  1 1 
       10 13342 1 1 72 GLU C    C 72.350 72.540 21.500 1.00 . A A . 72 GLU C    1 1 
       10 13343 1 1 72 GLU CA   C 73.120 71.600 20.600 1.00 . A A . 72 GLU CA   1 1 
       10 13344 1 1 72 GLU CB   C 73.970 70.700 21.470 1.00 . A A . 72 GLU CB   1 1 
       10 13345 1 1 72 GLU CD   C 75.330 68.590 21.350 1.00 . A A . 72 GLU CD   1 1 
       10 13346 1 1 72 GLU CG   C 74.400 69.510 20.620 1.00 . A A . 72 GLU CG   1 1 
       10 13347 1 1 72 GLU H    H 74.526 73.007 19.803 1.00 . A A . 72 GLU H    1 1 
       10 13348 1 1 72 GLU HA   H 72.388 70.964 20.101 1.00 . A A . 72 GLU HA   1 1 
       10 13349 1 1 72 GLU HB2  H 74.848 71.243 21.820 1.00 . A A . 72 GLU HB2  1 1 
       10 13350 1 1 72 GLU HB3  H 73.386 70.353 22.323 1.00 . A A . 72 GLU HB3  1 1 
       10 13351 1 1 72 GLU HG2  H 73.514 68.952 20.318 1.00 . A A . 72 GLU HG2  1 1 
       10 13352 1 1 72 GLU HG3  H 74.905 69.882 19.728 1.00 . A A . 72 GLU HG3  1 1 
       10 13353 1 1 72 GLU N    N 73.920 72.240 19.550 1.00 . A A . 72 GLU N    1 1 
       10 13354 1 1 72 GLU O    O 71.240 72.250 21.930 1.00 . A A . 72 GLU O    1 1 
       10 13355 1 1 72 GLU OE1  O 75.540 68.830 22.520 1.00 . A A . 72 GLU OE1  1 1 
       10 13356 1 1 72 GLU OE2  O 75.850 67.600 20.820 1.00 . A A . 72 GLU OE2  1 1 
       10 13357 1 1 73 LYS C    C 72.340 74.530 24.090 1.00 . A A . 73 LYS C    1 1 
       10 13358 1 1 73 LYS CA   C 72.570 74.800 22.620 1.00 . A A . 73 LYS CA   1 1 
       10 13359 1 1 73 LYS CB   C 71.330 75.390 22.010 1.00 . A A . 73 LYS CB   1 1 
       10 13360 1 1 73 LYS CD   C 69.550 77.270 22.070 1.00 . A A . 73 LYS CD   1 1 
       10 13361 1 1 73 LYS CE   C 69.110 78.500 22.780 1.00 . A A . 73 LYS CE   1 1 
       10 13362 1 1 73 LYS CG   C 70.830 76.710 22.620 1.00 . A A . 73 LYS CG   1 1 
       10 13363 1 1 73 LYS H    H 73.855 73.813 21.289 1.00 . A A . 73 LYS H    1 1 
       10 13364 1 1 73 LYS HA   H 73.352 75.556 22.552 1.00 . A A . 73 LYS HA   1 1 
       10 13365 1 1 73 LYS HB2  H 71.533 75.568 20.954 1.00 . A A . 73 LYS HB2  1 1 
       10 13366 1 1 73 LYS HB3  H 70.529 74.654 22.085 1.00 . A A . 73 LYS HB3  1 1 
       10 13367 1 1 73 LYS HD2  H 69.698 77.509 21.017 1.00 . A A . 73 LYS HD2  1 1 
       10 13368 1 1 73 LYS HD3  H 68.769 76.515 22.154 1.00 . A A . 73 LYS HD3  1 1 
       10 13369 1 1 73 LYS HE2  H 68.871 78.256 23.815 1.00 . A A . 73 LYS HE2  1 1 
       10 13370 1 1 73 LYS HE3  H 69.911 79.238 22.757 1.00 . A A . 73 LYS HE3  1 1 
       10 13371 1 1 73 LYS HG2  H 70.685 76.545 23.688 1.00 . A A . 73 LYS HG2  1 1 
       10 13372 1 1 73 LYS HG3  H 71.611 77.460 22.494 1.00 . A A . 73 LYS HG3  1 1 
       10 13373 1 1 73 LYS HZ1  H 67.622 79.885 22.603 1.00 . A A . 73 LYS HZ1  1 1 
       10 13374 1 1 73 LYS HZ2  H 68.142 79.277 21.161 1.00 . A A . 73 LYS HZ2  1 1 
       10 13375 1 1 73 LYS HZ3  H 67.177 78.366 22.141 1.00 . A A . 73 LYS HZ3  1 1 
       10 13376 1 1 73 LYS N    N 72.970 73.690 21.760 1.00 . A A . 73 LYS N    1 1 
       10 13377 1 1 73 LYS NZ   N 67.920 79.050 22.120 1.00 . A A . 73 LYS NZ   1 1 
       10 13378 1 1 73 LYS O    O 71.460 75.130 24.680 1.00 . A A . 73 LYS O    1 1 
       10 13379 1 1 74 ASP C    C 73.450 73.470 27.290 1.00 . A A . 74 ASP C    1 1 
       10 13380 1 1 74 ASP CA   C 72.500 73.400 26.160 1.00 . A A . 74 ASP CA   1 1 
       10 13381 1 1 74 ASP CB   C 71.770 72.090 26.100 1.00 . A A . 74 ASP CB   1 1 
       10 13382 1 1 74 ASP CG   C 72.590 70.990 25.490 1.00 . A A . 74 ASP CG   1 1 
       10 13383 1 1 74 ASP H    H 73.952 73.396 24.505 1.00 . A A . 74 ASP H    1 1 
       10 13384 1 1 74 ASP HA   H 71.739 74.152 26.367 1.00 . A A . 74 ASP HA   1 1 
       10 13385 1 1 74 ASP HB2  H 71.485 71.798 27.111 1.00 . A A . 74 ASP HB2  1 1 
       10 13386 1 1 74 ASP HB3  H 70.867 72.222 25.503 1.00 . A A . 74 ASP HB3  1 1 
       10 13387 1 1 74 ASP N    N 73.060 73.750 24.820 1.00 . A A . 74 ASP N    1 1 
       10 13388 1 1 74 ASP O    O 72.980 73.430 28.430 1.00 . A A . 74 ASP O    1 1 
       10 13389 1 1 74 ASP OD1  O 73.830 71.160 25.370 1.00 . A A . 74 ASP OD1  1 1 
       10 13390 1 1 74 ASP OD2  O 71.940 69.980 25.180 1.00 . A A . 74 ASP OD2  1 1 
       10 13391 1 1 75 PHE C    C 76.160 75.360 28.140 1.00 . A A . 75 PHE C    1 1 
       10 13392 1 1 75 PHE CA   C 75.760 73.900 27.960 1.00 . A A . 75 PHE CA   1 1 
       10 13393 1 1 75 PHE CB   C 76.970 73.090 27.550 1.00 . A A . 75 PHE CB   1 1 
       10 13394 1 1 75 PHE CD1  C 76.400 71.080 28.980 1.00 . A A . 75 PHE CD1  1 1 
       10 13395 1 1 75 PHE CD2  C 76.820 70.800 26.690 1.00 . A A . 75 PHE CD2  1 1 
       10 13396 1 1 75 PHE CE1  C 76.190 69.710 29.120 1.00 . A A . 75 PHE CE1  1 1 
       10 13397 1 1 75 PHE CE2  C 76.660 69.410 26.820 1.00 . A A . 75 PHE CE2  1 1 
       10 13398 1 1 75 PHE CG   C 76.720 71.630 27.760 1.00 . A A . 75 PHE CG   1 1 
       10 13399 1 1 75 PHE CZ   C 76.280 68.850 28.030 1.00 . A A . 75 PHE CZ   1 1 
       10 13400 1 1 75 PHE H    H 74.961 73.714 26.002 1.00 . A A . 75 PHE H    1 1 
       10 13401 1 1 75 PHE HA   H 75.409 73.523 28.921 1.00 . A A . 75 PHE HA   1 1 
       10 13402 1 1 75 PHE HB2  H 77.181 73.269 26.496 1.00 . A A . 75 PHE HB2  1 1 
       10 13403 1 1 75 PHE HB3  H 77.829 73.398 28.147 1.00 . A A . 75 PHE HB3  1 1 
       10 13404 1 1 75 PHE HD1  H 76.310 71.722 29.844 1.00 . A A . 75 PHE HD1  1 1 
       10 13405 1 1 75 PHE HD2  H 77.027 71.218 25.716 1.00 . A A . 75 PHE HD2  1 1 
       10 13406 1 1 75 PHE HE1  H 75.953 69.308 30.094 1.00 . A A . 75 PHE HE1  1 1 
       10 13407 1 1 75 PHE HE2  H 76.835 68.771 25.967 1.00 . A A . 75 PHE HE2  1 1 
       10 13408 1 1 75 PHE HZ   H 76.064 67.796 28.122 1.00 . A A . 75 PHE HZ   1 1 
       10 13409 1 1 75 PHE N    N 74.710 73.690 26.980 1.00 . A A . 75 PHE N    1 1 
       10 13410 1 1 75 PHE O    O 76.680 76.030 27.260 1.00 . A A . 75 PHE O    1 1 
       10 13411 1 1 76 LEU C    C 78.080 76.160 30.560 1.00 . A A . 76 LEU C    1 1 
       10 13412 1 1 76 LEU CA   C 76.800 76.830 30.000 1.00 . A A . 76 LEU CA   1 1 
       10 13413 1 1 76 LEU CB   C 76.030 77.520 31.090 1.00 . A A . 76 LEU CB   1 1 
       10 13414 1 1 76 LEU CD1  C 73.980 78.680 32.050 1.00 . A A . 76 LEU CD1  1 1 
       10 13415 1 1 76 LEU CD2  C 75.060 79.420 29.950 1.00 . A A . 76 LEU CD2  1 1 
       10 13416 1 1 76 LEU CG   C 74.720 78.210 30.790 1.00 . A A . 76 LEU CG   1 1 
       10 13417 1 1 76 LEU H    H 75.136 75.502 29.870 1.00 . A A . 76 LEU H    1 1 
       10 13418 1 1 76 LEU HA   H 77.092 77.571 29.256 1.00 . A A . 76 LEU HA   1 1 
       10 13419 1 1 76 LEU HB2  H 75.818 76.765 31.847 1.00 . A A . 76 LEU HB2  1 1 
       10 13420 1 1 76 LEU HB3  H 76.693 78.259 31.541 1.00 . A A . 76 LEU HB3  1 1 
       10 13421 1 1 76 LEU HD11 H 73.728 77.817 32.667 1.00 . A A . 76 LEU HD11 1 1 
       10 13422 1 1 76 LEU HD12 H 73.066 79.200 31.762 1.00 . A A . 76 LEU HD12 1 1 
       10 13423 1 1 76 LEU HD13 H 74.620 79.357 32.616 1.00 . A A . 76 LEU HD13 1 1 
       10 13424 1 1 76 LEU HD21 H 74.146 79.960 29.702 1.00 . A A . 76 LEU HD21 1 1 
       10 13425 1 1 76 LEU HD22 H 75.728 80.075 30.510 1.00 . A A . 76 LEU HD22 1 1 
       10 13426 1 1 76 LEU HD23 H 75.552 79.098 29.032 1.00 . A A . 76 LEU HD23 1 1 
       10 13427 1 1 76 LEU HG   H 74.078 77.539 30.219 1.00 . A A . 76 LEU HG   1 1 
       10 13428 1 1 76 LEU N    N 75.940 75.840 29.360 1.00 . A A . 76 LEU N    1 1 
       10 13429 1 1 76 LEU O    O 78.040 75.010 31.000 1.00 . A A . 76 LEU O    1 1 
       10 13430 1 1 77 TYR C    C 80.640 77.430 32.310 1.00 . A A . 77 TYR C    1 1 
       10 13431 1 1 77 TYR CA   C 80.510 76.610 30.990 1.00 . A A . 77 TYR CA   1 1 
       10 13432 1 1 77 TYR CB   C 81.590 77.020 29.970 1.00 . A A . 77 TYR CB   1 1 
       10 13433 1 1 77 TYR CD1  C 83.170 75.030 30.100 1.00 . A A . 77 TYR CD1  1 1 
       10 13434 1 1 77 TYR CD2  C 83.940 77.220 30.740 1.00 . A A . 77 TYR CD2  1 1 
       10 13435 1 1 77 TYR CE1  C 84.410 74.450 30.420 1.00 . A A . 77 TYR CE1  1 1 
       10 13436 1 1 77 TYR CE2  C 85.170 76.620 31.040 1.00 . A A . 77 TYR CE2  1 1 
       10 13437 1 1 77 TYR CG   C 82.910 76.400 30.300 1.00 . A A . 77 TYR CG   1 1 
       10 13438 1 1 77 TYR CZ   C 85.430 75.270 30.950 1.00 . A A . 77 TYR CZ   1 1 
       10 13439 1 1 77 TYR H    H 79.114 77.697 29.845 1.00 . A A . 77 TYR H    1 1 
       10 13440 1 1 77 TYR HA   H 80.606 75.547 31.212 1.00 . A A . 77 TYR HA   1 1 
       10 13441 1 1 77 TYR HB2  H 81.283 76.693 28.977 1.00 . A A . 77 TYR HB2  1 1 
       10 13442 1 1 77 TYR HB3  H 81.693 78.105 29.974 1.00 . A A . 77 TYR HB3  1 1 
       10 13443 1 1 77 TYR HD1  H 82.392 74.405 29.688 1.00 . A A . 77 TYR HD1  1 1 
       10 13444 1 1 77 TYR HD2  H 83.798 78.285 30.848 1.00 . A A . 77 TYR HD2  1 1 
       10 13445 1 1 77 TYR HE1  H 84.580 73.395 30.263 1.00 . A A . 77 TYR HE1  1 1 
       10 13446 1 1 77 TYR HE2  H 85.974 77.263 31.366 1.00 . A A . 77 TYR HE2  1 1 
       10 13447 1 1 77 TYR HH   H 86.779 73.983 31.363 1.00 . A A . 77 TYR HH   1 1 
       10 13448 1 1 77 TYR N    N 79.190 76.870 30.420 1.00 . A A . 77 TYR N    1 1 
       10 13449 1 1 77 TYR O    O 80.870 78.640 32.230 1.00 . A A . 77 TYR O    1 1 
       10 13450 1 1 77 TYR OH   O 86.650 74.930 31.450 1.00 . A A . 77 TYR OH   1 1 
       10 13451 1 1 78 GLU C    C 81.510 77.160 35.750 1.00 . A A . 78 GLU C    1 1 
       10 13452 1 1 78 GLU CA   C 80.430 77.650 34.800 1.00 . A A . 78 GLU CA   1 1 
       10 13453 1 1 78 GLU CB   C 79.110 77.520 35.560 1.00 . A A . 78 GLU CB   1 1 
       10 13454 1 1 78 GLU CD   C 77.720 78.190 37.590 1.00 . A A . 78 GLU CD   1 1 
       10 13455 1 1 78 GLU CG   C 79.010 78.410 36.790 1.00 . A A . 78 GLU CG   1 1 
       10 13456 1 1 78 GLU H    H 80.287 75.883 33.567 1.00 . A A . 78 GLU H    1 1 
       10 13457 1 1 78 GLU HA   H 80.607 78.703 34.579 1.00 . A A . 78 GLU HA   1 1 
       10 13458 1 1 78 GLU HB2  H 78.298 77.781 34.882 1.00 . A A . 78 GLU HB2  1 1 
       10 13459 1 1 78 GLU HB3  H 78.986 76.482 35.869 1.00 . A A . 78 GLU HB3  1 1 
       10 13460 1 1 78 GLU HG2  H 79.860 78.201 37.439 1.00 . A A . 78 GLU HG2  1 1 
       10 13461 1 1 78 GLU HG3  H 79.056 79.452 36.475 1.00 . A A . 78 GLU HG3  1 1 
       10 13462 1 1 78 GLU N    N 80.440 76.880 33.520 1.00 . A A . 78 GLU N    1 1 
       10 13463 1 1 78 GLU O    O 81.580 75.980 36.050 1.00 . A A . 78 GLU O    1 1 
       10 13464 1 1 78 GLU OE1  O 76.920 77.350 37.130 1.00 . A A . 78 GLU OE1  1 1 
       10 13465 1 1 78 GLU OE2  O 77.500 78.970 38.550 1.00 . A A . 78 GLU OE2  1 1 
       10 13466 1 1 79 LEU C    C 83.760 78.040 38.230 1.00 . A A . 79 LEU C    1 1 
       10 13467 1 1 79 LEU CA   C 83.660 77.470 36.860 1.00 . A A . 79 LEU CA   1 1 
       10 13468 1 1 79 LEU CB   C 84.950 77.800 36.120 1.00 . A A . 79 LEU CB   1 1 
       10 13469 1 1 79 LEU CD1  C 83.910 77.460 33.910 1.00 . A A . 79 LEU CD1  1 1 
       10 13470 1 1 79 LEU CD2  C 86.390 77.260 34.130 1.00 . A A . 79 LEU CD2  1 1 
       10 13471 1 1 79 LEU CG   C 85.050 77.110 34.800 1.00 . A A . 79 LEU CG   1 1 
       10 13472 1 1 79 LEU H    H 82.336 78.996 36.066 1.00 . A A . 79 LEU H    1 1 
       10 13473 1 1 79 LEU HA   H 83.570 76.387 36.938 1.00 . A A . 79 LEU HA   1 1 
       10 13474 1 1 79 LEU HB2  H 84.991 78.877 35.955 1.00 . A A . 79 LEU HB2  1 1 
       10 13475 1 1 79 LEU HB3  H 85.798 77.505 36.738 1.00 . A A . 79 LEU HB3  1 1 
       10 13476 1 1 79 LEU HD11 H 84.209 77.334 32.869 1.00 . A A . 79 LEU HD11 1 1 
       10 13477 1 1 79 LEU HD12 H 83.620 78.497 34.082 1.00 . A A . 79 LEU HD12 1 1 
       10 13478 1 1 79 LEU HD13 H 83.065 76.806 34.127 1.00 . A A . 79 LEU HD13 1 1 
       10 13479 1 1 79 LEU HD21 H 87.146 77.498 34.878 1.00 . A A . 79 LEU HD21 1 1 
       10 13480 1 1 79 LEU HD22 H 86.341 78.064 33.395 1.00 . A A . 79 LEU HD22 1 1 
       10 13481 1 1 79 LEU HD23 H 86.653 76.327 33.631 1.00 . A A . 79 LEU HD23 1 1 
       10 13482 1 1 79 LEU HG   H 84.943 76.046 35.013 1.00 . A A . 79 LEU HG   1 1 
       10 13483 1 1 79 LEU N    N 82.450 78.000 36.190 1.00 . A A . 79 LEU N    1 1 
       10 13484 1 1 79 LEU O    O 83.620 79.250 38.390 1.00 . A A . 79 LEU O    1 1 
       10 13485 1 1 80 HIS C    C 85.050 77.670 41.320 1.00 . A A . 80 HIS C    1 1 
       10 13486 1 1 80 HIS CA   C 83.770 77.520 40.590 1.00 . A A . 80 HIS CA   1 1 
       10 13487 1 1 80 HIS CB   C 82.900 76.490 41.270 1.00 . A A . 80 HIS CB   1 1 
       10 13488 1 1 80 HIS CD2  C 81.060 76.850 39.490 1.00 . A A . 80 HIS CD2  1 1 
       10 13489 1 1 80 HIS CE1  C 79.630 75.340 40.210 1.00 . A A . 80 HIS CE1  1 1 
       10 13490 1 1 80 HIS CG   C 81.580 76.240 40.600 1.00 . A A . 80 HIS CG   1 1 
       10 13491 1 1 80 HIS H    H 84.472 76.300 38.987 1.00 . A A . 80 HIS H    1 1 
       10 13492 1 1 80 HIS HA   H 83.249 78.477 40.614 1.00 . A A . 80 HIS HA   1 1 
       10 13493 1 1 80 HIS HB2  H 83.449 75.549 41.317 1.00 . A A . 80 HIS HB2  1 1 
       10 13494 1 1 80 HIS HB3  H 82.705 76.829 42.287 1.00 . A A . 80 HIS HB3  1 1 
       10 13495 1 1 80 HIS HD2  H 81.517 77.638 38.910 1.00 . A A . 80 HIS HD2  1 1 
       10 13496 1 1 80 HIS HE1  H 78.761 74.701 40.274 1.00 . A A . 80 HIS HE1  1 1 
       10 13497 1 1 80 HIS HE2  H 79.209 76.483 38.503 1.00 . A A . 80 HIS HE2  1 1 
       10 13498 1 1 80 HIS N    N 84.050 77.190 39.210 1.00 . A A . 80 HIS N    1 1 
       10 13499 1 1 80 HIS ND1  N 80.660 75.330 41.070 1.00 . A A . 80 HIS ND1  1 1 
       10 13500 1 1 80 HIS NE2  N 79.840 76.260 39.260 1.00 . A A . 80 HIS NE2  1 1 
       10 13501 1 1 80 HIS O    O 85.890 76.780 41.210 1.00 . A A . 80 HIS O    1 1 
       10 13502 1 1 81 ILE C    C 87.620 78.840 41.140 1.00 . A A . 81 ILE C    1 1 
       10 13503 1 1 81 ILE CA   C 86.510 79.510 41.940 1.00 . A A . 81 ILE CA   1 1 
       10 13504 1 1 81 ILE CB   C 86.930 79.770 43.380 1.00 . A A . 81 ILE CB   1 1 
       10 13505 1 1 81 ILE CD1  C 85.950 82.150 43.360 1.00 . A A . 81 ILE CD1  1 1 
       10 13506 1 1 81 ILE CG1  C 85.980 80.780 44.010 1.00 . A A . 81 ILE CG1  1 1 
       10 13507 1 1 81 ILE CG2  C 88.340 80.350 43.480 1.00 . A A . 81 ILE CG2  1 1 
       10 13508 1 1 81 ILE H    H 84.447 79.225 42.469 1.00 . A A . 81 ILE H    1 1 
       10 13509 1 1 81 ILE HA   H 86.338 80.484 41.483 1.00 . A A . 81 ILE HA   1 1 
       10 13510 1 1 81 ILE HB   H 86.885 78.837 43.941 1.00 . A A . 81 ILE HB   1 1 
       10 13511 1 1 81 ILE HD11 H 84.954 82.580 43.464 1.00 . A A . 81 ILE HD11 1 1 
       10 13512 1 1 81 ILE HD12 H 86.678 82.799 43.847 1.00 . A A . 81 ILE HD12 1 1 
       10 13513 1 1 81 ILE HD13 H 86.197 82.056 42.302 1.00 . A A . 81 ILE HD13 1 1 
       10 13514 1 1 81 ILE HG12 H 84.973 80.366 43.964 1.00 . A A . 81 ILE HG12 1 1 
       10 13515 1 1 81 ILE HG13 H 86.254 80.903 45.058 1.00 . A A . 81 ILE HG13 1 1 
       10 13516 1 1 81 ILE HG21 H 89.052 79.653 43.038 1.00 . A A . 81 ILE HG21 1 1 
       10 13517 1 1 81 ILE HG22 H 88.593 80.511 44.528 1.00 . A A . 81 ILE HG22 1 1 
       10 13518 1 1 81 ILE HG23 H 88.381 81.299 42.946 1.00 . A A . 81 ILE HG23 1 1 
       10 13519 1 1 81 ILE N    N 85.220 78.820 41.960 1.00 . A A . 81 ILE N    1 1 
       10 13520 1 1 81 ILE O    O 88.240 77.940 41.700 1.00 . A A . 81 ILE O    1 1 
       10 13521 1 1 82 ILE C    C 90.320 79.090 40.070 1.00 . A A . 82 ILE C    1 1 
       10 13522 1 1 82 ILE CA   C 89.090 78.870 39.110 1.00 . A A . 82 ILE CA   1 1 
       10 13523 1 1 82 ILE CB   C 89.260 79.600 37.740 1.00 . A A . 82 ILE CB   1 1 
       10 13524 1 1 82 ILE CD1  C 88.120 80.260 35.580 1.00 . A A . 82 ILE CD1  1 1 
       10 13525 1 1 82 ILE CG1  C 88.080 79.360 36.800 1.00 . A A . 82 ILE CG1  1 1 
       10 13526 1 1 82 ILE CG2  C 90.510 79.120 36.990 1.00 . A A . 82 ILE CG2  1 1 
       10 13527 1 1 82 ILE H    H 87.194 79.902 39.444 1.00 . A A . 82 ILE H    1 1 
       10 13528 1 1 82 ILE HA   H 89.014 77.801 38.909 1.00 . A A . 82 ILE HA   1 1 
       10 13529 1 1 82 ILE HB   H 89.350 80.671 37.922 1.00 . A A . 82 ILE HB   1 1 
       10 13530 1 1 82 ILE HD11 H 87.260 80.050 34.944 1.00 . A A . 82 ILE HD11 1 1 
       10 13531 1 1 82 ILE HD12 H 88.091 81.303 35.897 1.00 . A A . 82 ILE HD12 1 1 
       10 13532 1 1 82 ILE HD13 H 89.038 80.075 35.022 1.00 . A A . 82 ILE HD13 1 1 
       10 13533 1 1 82 ILE HG12 H 88.102 78.322 36.470 1.00 . A A . 82 ILE HG12 1 1 
       10 13534 1 1 82 ILE HG13 H 87.152 79.540 37.343 1.00 . A A . 82 ILE HG13 1 1 
       10 13535 1 1 82 ILE HG21 H 91.389 79.268 37.617 1.00 . A A . 82 ILE HG21 1 1 
       10 13536 1 1 82 ILE HG22 H 90.621 79.690 36.068 1.00 . A A . 82 ILE HG22 1 1 
       10 13537 1 1 82 ILE HG23 H 90.407 78.061 36.752 1.00 . A A . 82 ILE HG23 1 1 
       10 13538 1 1 82 ILE N    N 87.860 79.280 39.880 1.00 . A A . 82 ILE N    1 1 
       10 13539 1 1 82 ILE O    O 91.460 78.740 39.670 1.00 . A A . 82 ILE O    1 1 
       10 13540 1 1 82 ILE OXT  O 90.200 79.690 41.130 1.00 . A A . 82 ILE OXT  1 1 
       11 13541 1 1  1 SER C    C 75.340 60.720 38.150 1.00 . A A .  1 SER C    1 1 
       11 13542 1 1  1 SER CA   C 75.150 59.400 38.810 1.00 . A A .  1 SER CA   1 1 
       11 13543 1 1  1 SER CB   C 75.830 58.360 37.960 1.00 . A A .  1 SER CB   1 1 
       11 13544 1 1  1 SER H1   H 73.269 59.770 39.458 1.00 . A A .  1 SER H1   1 1 
       11 13545 1 1  1 SER H2   H 73.342 59.080 37.962 1.00 . A A .  1 SER H2   1 1 
       11 13546 1 1  1 SER H3   H 73.625 58.167 39.306 1.00 . A A .  1 SER H3   1 1 
       11 13547 1 1  1 SER HA   H 75.588 59.413 39.808 1.00 . A A .  1 SER HA   1 1 
       11 13548 1 1  1 SER HB2  H 75.749 57.387 38.444 1.00 . A A .  1 SER HB2  1 1 
       11 13549 1 1  1 SER HB3  H 75.349 58.320 36.983 1.00 . A A .  1 SER HB3  1 1 
       11 13550 1 1  1 SER HG   H 77.610 58.025 37.258 1.00 . A A .  1 SER HG   1 1 
       11 13551 1 1  1 SER N    N 73.740 59.080 38.890 1.00 . A A .  1 SER N    1 1 
       11 13552 1 1  1 SER O    O 74.730 60.790 37.140 1.00 . A A .  1 SER O    1 1 
       11 13553 1 1  1 SER OG   O 77.180 58.690 37.800 1.00 . A A .  1 SER OG   1 1 
       11 13554 1 1  2 HIS C    C 77.960 62.970 38.340 1.00 . A A .  2 HIS C    1 1 
       11 13555 1 1  2 HIS CA   C 76.470 62.920 38.060 1.00 . A A .  2 HIS CA   1 1 
       11 13556 1 1  2 HIS CB   C 75.730 64.170 38.550 1.00 . A A .  2 HIS CB   1 1 
       11 13557 1 1  2 HIS CD2  C 73.290 64.330 39.270 1.00 . A A .  2 HIS CD2  1 1 
       11 13558 1 1  2 HIS CE1  C 72.390 64.340 37.280 1.00 . A A .  2 HIS CE1  1 1 
       11 13559 1 1  2 HIS CG   C 74.270 64.270 38.320 1.00 . A A .  2 HIS CG   1 1 
       11 13560 1 1  2 HIS H    H 76.271 61.575 39.704 1.00 . A A .  2 HIS H    1 1 
       11 13561 1 1  2 HIS HA   H 76.314 62.814 36.986 1.00 . A A .  2 HIS HA   1 1 
       11 13562 1 1  2 HIS HB2  H 75.890 64.236 39.626 1.00 . A A .  2 HIS HB2  1 1 
       11 13563 1 1  2 HIS HB3  H 76.201 65.038 38.089 1.00 . A A .  2 HIS HB3  1 1 
       11 13564 1 1  2 HIS HD2  H 73.422 64.428 40.337 1.00 . A A .  2 HIS HD2  1 1 
       11 13565 1 1  2 HIS HE1  H 71.644 64.455 36.508 1.00 . A A .  2 HIS HE1  1 1 
       11 13566 1 1  2 HIS HE2  H 71.194 64.120 38.997 1.00 . A A .  2 HIS HE2  1 1 
       11 13567 1 1  2 HIS N    N 76.030 61.690 38.730 1.00 . A A .  2 HIS N    1 1 
       11 13568 1 1  2 HIS ND1  N 73.700 64.280 37.050 1.00 . A A .  2 HIS ND1  1 1 
       11 13569 1 1  2 HIS NE2  N 72.110 64.240 38.590 1.00 . A A .  2 HIS NE2  1 1 
       11 13570 1 1  2 HIS O    O 78.370 62.360 39.340 1.00 . A A .  2 HIS O    1 1 
       11 13571 1 1  3 MET C    C 79.930 65.900 37.900 1.00 . A A .  3 MET C    1 1 
       11 13572 1 1  3 MET CA   C 79.830 64.460 38.320 1.00 . A A .  3 MET CA   1 1 
       11 13573 1 1  3 MET CB   C 81.110 63.810 38.070 1.00 . A A .  3 MET CB   1 1 
       11 13574 1 1  3 MET CE   C 82.600 61.390 36.450 1.00 . A A .  3 MET CE   1 1 
       11 13575 1 1  3 MET CG   C 81.180 62.430 38.640 1.00 . A A .  3 MET CG   1 1 
       11 13576 1 1  3 MET H    H 78.671 63.764 36.616 1.00 . A A .  3 MET H    1 1 
       11 13577 1 1  3 MET HA   H 79.628 64.426 39.391 1.00 . A A .  3 MET HA   1 1 
       11 13578 1 1  3 MET HB2  H 81.265 63.750 36.993 1.00 . A A .  3 MET HB2  1 1 
       11 13579 1 1  3 MET HB3  H 81.904 64.414 38.508 1.00 . A A .  3 MET HB3  1 1 
       11 13580 1 1  3 MET HE1  H 83.525 60.924 36.109 1.00 . A A .  3 MET HE1  1 1 
       11 13581 1 1  3 MET HE2  H 82.455 62.335 35.927 1.00 . A A .  3 MET HE2  1 1 
       11 13582 1 1  3 MET HE3  H 81.761 60.727 36.241 1.00 . A A .  3 MET HE3  1 1 
       11 13583 1 1  3 MET HG2  H 81.067 62.482 39.723 1.00 . A A .  3 MET HG2  1 1 
       11 13584 1 1  3 MET HG3  H 80.375 61.826 38.222 1.00 . A A .  3 MET HG3  1 1 
       11 13585 1 1  3 MET N    N 78.770 63.710 37.620 1.00 . A A .  3 MET N    1 1 
       11 13586 1 1  3 MET O    O 79.670 66.770 38.720 1.00 . A A .  3 MET O    1 1 
       11 13587 1 1  3 MET SD   S 82.700 61.700 38.260 1.00 . A A .  3 MET SD   1 1 
       11 13588 1 1  4 LYS C    C 78.890 68.130 35.590 1.00 . A A .  4 LYS C    1 1 
       11 13589 1 1  4 LYS CA   C 80.210 67.540 36.100 1.00 . A A .  4 LYS CA   1 1 
       11 13590 1 1  4 LYS CB   C 81.260 67.600 34.990 1.00 . A A .  4 LYS CB   1 1 
       11 13591 1 1  4 LYS CD   C 83.710 67.580 34.480 1.00 . A A .  4 LYS CD   1 1 
       11 13592 1 1  4 LYS CE   C 85.120 67.480 35.070 1.00 . A A .  4 LYS CE   1 1 
       11 13593 1 1  4 LYS CG   C 82.660 67.510 35.590 1.00 . A A .  4 LYS CG   1 1 
       11 13594 1 1  4 LYS H    H 80.313 65.423 36.001 1.00 . A A .  4 LYS H    1 1 
       11 13595 1 1  4 LYS HA   H 80.559 68.190 36.902 1.00 . A A .  4 LYS HA   1 1 
       11 13596 1 1  4 LYS HB2  H 81.107 66.768 34.302 1.00 . A A .  4 LYS HB2  1 1 
       11 13597 1 1  4 LYS HB3  H 81.159 68.541 34.449 1.00 . A A .  4 LYS HB3  1 1 
       11 13598 1 1  4 LYS HD2  H 83.552 66.758 33.782 1.00 . A A .  4 LYS HD2  1 1 
       11 13599 1 1  4 LYS HD3  H 83.609 68.527 33.950 1.00 . A A .  4 LYS HD3  1 1 
       11 13600 1 1  4 LYS HE2  H 85.284 68.310 35.757 1.00 . A A .  4 LYS HE2  1 1 
       11 13601 1 1  4 LYS HE3  H 85.218 66.539 35.611 1.00 . A A .  4 LYS HE3  1 1 
       11 13602 1 1  4 LYS HG2  H 82.810 68.339 36.282 1.00 . A A .  4 LYS HG2  1 1 
       11 13603 1 1  4 LYS HG3  H 82.764 66.567 36.127 1.00 . A A .  4 LYS HG3  1 1 
       11 13604 1 1  4 LYS HZ1  H 87.055 67.463 34.390 1.00 . A A .  4 LYS HZ1  1 1 
       11 13605 1 1  4 LYS HZ2  H 85.982 66.759 33.355 1.00 . A A .  4 LYS HZ2  1 1 
       11 13606 1 1  4 LYS HZ3  H 86.043 68.402 33.487 1.00 . A A .  4 LYS HZ3  1 1 
       11 13607 1 1  4 LYS N    N 80.160 66.190 36.640 1.00 . A A .  4 LYS N    1 1 
       11 13608 1 1  4 LYS NZ   N 86.130 67.530 33.990 1.00 . A A .  4 LYS NZ   1 1 
       11 13609 1 1  4 LYS O    O 78.920 69.250 35.140 1.00 . A A .  4 LYS O    1 1 
       11 13610 1 1  5 LEU C    C 75.420 68.100 35.550 1.00 . A A .  5 LEU C    1 1 
       11 13611 1 1  5 LEU CA   C 76.650 67.790 34.710 1.00 . A A .  5 LEU CA   1 1 
       11 13612 1 1  5 LEU CB   C 76.390 66.710 33.660 1.00 . A A .  5 LEU CB   1 1 
       11 13613 1 1  5 LEU CD1  C 75.300 68.200 31.980 1.00 . A A .  5 LEU CD1  1 1 
       11 13614 1 1  5 LEU CD2  C 74.850 65.800 31.910 1.00 . A A .  5 LEU CD2  1 1 
       11 13615 1 1  5 LEU CG   C 75.120 66.970 32.840 1.00 . A A .  5 LEU CG   1 1 
       11 13616 1 1  5 LEU H    H 77.767 66.492 36.008 1.00 . A A .  5 LEU H    1 1 
       11 13617 1 1  5 LEU HA   H 76.929 68.703 34.183 1.00 . A A .  5 LEU HA   1 1 
       11 13618 1 1  5 LEU HB2  H 77.241 66.673 32.980 1.00 . A A .  5 LEU HB2  1 1 
       11 13619 1 1  5 LEU HB3  H 76.296 65.746 34.161 1.00 . A A .  5 LEU HB3  1 1 
       11 13620 1 1  5 LEU HD11 H 75.496 69.063 32.616 1.00 . A A .  5 LEU HD11 1 1 
       11 13621 1 1  5 LEU HD12 H 74.393 68.374 31.401 1.00 . A A .  5 LEU HD12 1 1 
       11 13622 1 1  5 LEU HD13 H 76.140 68.050 31.302 1.00 . A A .  5 LEU HD13 1 1 
       11 13623 1 1  5 LEU HD21 H 74.714 64.892 32.498 1.00 . A A .  5 LEU HD21 1 1 
       11 13624 1 1  5 LEU HD22 H 75.695 65.672 31.233 1.00 . A A .  5 LEU HD22 1 1 
       11 13625 1 1  5 LEU HD23 H 73.947 65.997 31.331 1.00 . A A .  5 LEU HD23 1 1 
       11 13626 1 1  5 LEU HG   H 74.272 67.111 33.510 1.00 . A A .  5 LEU HG   1 1 
       11 13627 1 1  5 LEU N    N 77.800 67.370 35.510 1.00 . A A .  5 LEU N    1 1 
       11 13628 1 1  5 LEU O    O 74.980 67.240 36.330 1.00 . A A .  5 LEU O    1 1 
       11 13629 1 1  6 VAL C    C 72.470 69.330 34.840 1.00 . A A .  6 VAL C    1 1 
       11 13630 1 1  6 VAL CA   C 73.510 69.530 35.910 1.00 . A A .  6 VAL CA   1 1 
       11 13631 1 1  6 VAL CB   C 73.470 70.920 36.520 1.00 . A A .  6 VAL CB   1 1 
       11 13632 1 1  6 VAL CG1  C 72.110 71.110 37.170 1.00 . A A .  6 VAL CG1  1 1 
       11 13633 1 1  6 VAL CG2  C 74.570 71.070 37.520 1.00 . A A .  6 VAL CG2  1 1 
       11 13634 1 1  6 VAL H    H 75.187 69.894 34.647 1.00 . A A .  6 VAL H    1 1 
       11 13635 1 1  6 VAL HA   H 73.333 68.802 36.702 1.00 . A A .  6 VAL HA   1 1 
       11 13636 1 1  6 VAL HB   H 73.598 71.662 35.732 1.00 . A A .  6 VAL HB   1 1 
       11 13637 1 1  6 VAL HG11 H 72.056 72.103 37.617 1.00 . A A .  6 VAL HG11 1 1 
       11 13638 1 1  6 VAL HG12 H 71.330 71.008 36.416 1.00 . A A .  6 VAL HG12 1 1 
       11 13639 1 1  6 VAL HG13 H 71.968 70.355 37.944 1.00 . A A .  6 VAL HG13 1 1 
       11 13640 1 1  6 VAL HG21 H 75.017 70.096 37.718 1.00 . A A .  6 VAL HG21 1 1 
       11 13641 1 1  6 VAL HG22 H 75.330 71.745 37.125 1.00 . A A .  6 VAL HG22 1 1 
       11 13642 1 1  6 VAL HG23 H 74.166 71.479 38.446 1.00 . A A .  6 VAL HG23 1 1 
       11 13643 1 1  6 VAL N    N 74.780 69.230 35.290 1.00 . A A .  6 VAL N    1 1 
       11 13644 1 1  6 VAL O    O 72.640 69.740 33.690 1.00 . A A .  6 VAL O    1 1 
       11 13645 1 1  7 LEU C    C 69.140 69.490 34.780 1.00 . A A .  7 LEU C    1 1 
       11 13646 1 1  7 LEU CA   C 70.230 68.550 34.290 1.00 . A A .  7 LEU CA   1 1 
       11 13647 1 1  7 LEU CB   C 69.750 67.100 34.270 1.00 . A A .  7 LEU CB   1 1 
       11 13648 1 1  7 LEU CD1  C 70.300 64.660 33.970 1.00 . A A .  7 LEU CD1  1 1 
       11 13649 1 1  7 LEU CD2  C 71.180 66.300 32.370 1.00 . A A .  7 LEU CD2  1 1 
       11 13650 1 1  7 LEU CG   C 70.820 66.090 33.830 1.00 . A A .  7 LEU CG   1 1 
       11 13651 1 1  7 LEU H    H 71.280 68.317 36.132 1.00 . A A .  7 LEU H    1 1 
       11 13652 1 1  7 LEU HA   H 70.537 68.844 33.286 1.00 . A A .  7 LEU HA   1 1 
       11 13653 1 1  7 LEU HB2  H 69.407 66.832 35.269 1.00 . A A .  7 LEU HB2  1 1 
       11 13654 1 1  7 LEU HB3  H 68.908 67.028 33.581 1.00 . A A .  7 LEU HB3  1 1 
       11 13655 1 1  7 LEU HD11 H 70.030 64.471 35.009 1.00 . A A .  7 LEU HD11 1 1 
       11 13656 1 1  7 LEU HD12 H 69.422 64.529 33.337 1.00 . A A .  7 LEU HD12 1 1 
       11 13657 1 1  7 LEU HD13 H 71.077 63.959 33.663 1.00 . A A .  7 LEU HD13 1 1 
       11 13658 1 1  7 LEU HD21 H 71.556 67.313 32.230 1.00 . A A .  7 LEU HD21 1 1 
       11 13659 1 1  7 LEU HD22 H 71.948 65.584 32.079 1.00 . A A .  7 LEU HD22 1 1 
       11 13660 1 1  7 LEU HD23 H 70.294 66.153 31.753 1.00 . A A .  7 LEU HD23 1 1 
       11 13661 1 1  7 LEU HG   H 71.711 66.214 34.445 1.00 . A A .  7 LEU HG   1 1 
       11 13662 1 1  7 LEU N    N 71.350 68.700 35.200 1.00 . A A .  7 LEU N    1 1 
       11 13663 1 1  7 LEU O    O 68.870 69.660 35.960 1.00 . A A .  7 LEU O    1 1 
       11 13664 1 1  8 ALA C    C 66.150 69.850 34.520 1.00 . A A .  8 ALA C    1 1 
       11 13665 1 1  8 ALA CA   C 67.200 70.770 33.950 1.00 . A A .  8 ALA CA   1 1 
       11 13666 1 1  8 ALA CB   C 66.800 71.360 32.600 1.00 . A A .  8 ALA CB   1 1 
       11 13667 1 1  8 ALA H    H 68.890 70.097 32.901 1.00 . A A .  8 ALA H    1 1 
       11 13668 1 1  8 ALA HA   H 67.331 71.597 34.648 1.00 . A A .  8 ALA HA   1 1 
       11 13669 1 1  8 ALA HB1  H 67.544 71.091 31.850 1.00 . A A .  8 ALA HB1  1 1 
       11 13670 1 1  8 ALA HB2  H 65.828 70.965 32.305 1.00 . A A .  8 ALA HB2  1 1 
       11 13671 1 1  8 ALA HB3  H 66.741 72.445 32.681 1.00 . A A .  8 ALA HB3  1 1 
       11 13672 1 1  8 ALA N    N 68.470 70.100 33.820 1.00 . A A .  8 ALA N    1 1 
       11 13673 1 1  8 ALA O    O 66.080 68.660 34.190 1.00 . A A .  8 ALA O    1 1 
       11 13674 1 1  9 LYS C    C 63.160 69.430 34.330 1.00 . A A .  9 LYS C    1 1 
       11 13675 1 1  9 LYS CA   C 63.990 69.730 35.570 1.00 . A A .  9 LYS CA   1 1 
       11 13676 1 1  9 LYS CB   C 63.240 70.550 36.580 1.00 . A A .  9 LYS CB   1 1 
       11 13677 1 1  9 LYS CD   C 62.070 72.720 37.050 1.00 . A A .  9 LYS CD   1 1 
       11 13678 1 1  9 LYS CE   C 61.660 74.070 36.460 1.00 . A A .  9 LYS CE   1 1 
       11 13679 1 1  9 LYS CG   C 62.820 71.900 36.020 1.00 . A A .  9 LYS CG   1 1 
       11 13680 1 1  9 LYS H    H 65.390 71.307 35.619 1.00 . A A .  9 LYS H    1 1 
       11 13681 1 1  9 LYS HA   H 64.233 68.776 36.039 1.00 . A A .  9 LYS HA   1 1 
       11 13682 1 1  9 LYS HB2  H 62.348 70.003 36.885 1.00 . A A .  9 LYS HB2  1 1 
       11 13683 1 1  9 LYS HB3  H 63.875 70.709 37.452 1.00 . A A .  9 LYS HB3  1 1 
       11 13684 1 1  9 LYS HD2  H 61.177 72.177 37.360 1.00 . A A .  9 LYS HD2  1 1 
       11 13685 1 1  9 LYS HD3  H 62.711 72.885 37.916 1.00 . A A .  9 LYS HD3  1 1 
       11 13686 1 1  9 LYS HE2  H 62.549 74.605 36.126 1.00 . A A .  9 LYS HE2  1 1 
       11 13687 1 1  9 LYS HE3  H 60.993 73.909 35.613 1.00 . A A .  9 LYS HE3  1 1 
       11 13688 1 1  9 LYS HG2  H 63.708 72.448 35.705 1.00 . A A .  9 LYS HG2  1 1 
       11 13689 1 1  9 LYS HG3  H 62.174 71.740 35.157 1.00 . A A .  9 LYS HG3  1 1 
       11 13690 1 1  9 LYS HZ1  H 60.699 75.752 37.090 1.00 . A A .  9 LYS HZ1  1 1 
       11 13691 1 1  9 LYS HZ2  H 60.146 74.364 37.789 1.00 . A A .  9 LYS HZ2  1 1 
       11 13692 1 1  9 LYS HZ3  H 61.588 75.009 38.265 1.00 . A A .  9 LYS HZ3  1 1 
       11 13693 1 1  9 LYS N    N 65.230 70.380 35.250 1.00 . A A .  9 LYS N    1 1 
       11 13694 1 1  9 LYS NZ   N 60.970 74.860 37.480 1.00 . A A .  9 LYS NZ   1 1 
       11 13695 1 1  9 LYS O    O 62.750 68.330 34.240 1.00 . A A .  9 LYS O    1 1 
       11 13696 1 1 10 ASN C    C 61.640 69.290 31.550 1.00 . A A . 10 ASN C    1 1 
       11 13697 1 1 10 ASN CA   C 61.720 70.400 32.580 1.00 . A A . 10 ASN CA   1 1 
       11 13698 1 1 10 ASN CB   C 61.640 71.740 31.860 1.00 . A A . 10 ASN CB   1 1 
       11 13699 1 1 10 ASN CG   C 61.180 72.830 32.820 1.00 . A A . 10 ASN CG   1 1 
       11 13700 1 1 10 ASN H    H 63.647 71.064 33.233 1.00 . A A . 10 ASN H    1 1 
       11 13701 1 1 10 ASN HA   H 60.861 70.315 33.246 1.00 . A A . 10 ASN HA   1 1 
       11 13702 1 1 10 ASN HB2  H 62.624 71.997 31.469 1.00 . A A . 10 ASN HB2  1 1 
       11 13703 1 1 10 ASN HB3  H 60.933 71.664 31.034 1.00 . A A . 10 ASN HB3  1 1 
       11 13704 1 1 10 ASN HD21 H 61.867 74.274 31.599 1.00 . A A . 10 ASN HD21 1 1 
       11 13705 1 1 10 ASN HD22 H 61.047 74.825 33.043 1.00 . A A . 10 ASN HD22 1 1 
       11 13706 1 1 10 ASN N    N 62.940 70.360 33.390 1.00 . A A . 10 ASN N    1 1 
       11 13707 1 1 10 ASN ND2  N 61.380 74.070 32.460 1.00 . A A . 10 ASN ND2  1 1 
       11 13708 1 1 10 ASN O    O 60.590 68.680 31.410 1.00 . A A . 10 ASN O    1 1 
       11 13709 1 1 10 ASN OD1  O 60.540 72.590 33.830 1.00 . A A . 10 ASN OD1  1 1 
       11 13710 1 1 11 THR C    C 62.830 66.610 30.610 1.00 . A A . 11 THR C    1 1 
       11 13711 1 1 11 THR CA   C 62.860 67.960 29.940 1.00 . A A . 11 THR CA   1 1 
       11 13712 1 1 11 THR CB   C 64.170 68.120 29.190 1.00 . A A . 11 THR CB   1 1 
       11 13713 1 1 11 THR CG2  C 64.380 66.980 28.220 1.00 . A A . 11 THR CG2  1 1 
       11 13714 1 1 11 THR H    H 63.560 69.615 31.094 1.00 . A A . 11 THR H    1 1 
       11 13715 1 1 11 THR HA   H 62.033 68.028 29.234 1.00 . A A . 11 THR HA   1 1 
       11 13716 1 1 11 THR HB   H 65.001 68.172 29.893 1.00 . A A . 11 THR HB   1 1 
       11 13717 1 1 11 THR HG1  H 64.880 69.466 27.976 1.00 . A A . 11 THR HG1  1 1 
       11 13718 1 1 11 THR HG21 H 65.325 67.118 27.695 1.00 . A A . 11 THR HG21 1 1 
       11 13719 1 1 11 THR HG22 H 64.403 66.037 28.767 1.00 . A A . 11 THR HG22 1 1 
       11 13720 1 1 11 THR HG23 H 63.563 66.962 27.498 1.00 . A A . 11 THR HG23 1 1 
       11 13721 1 1 11 THR N    N 62.750 69.040 30.910 1.00 . A A . 11 THR N    1 1 
       11 13722 1 1 11 THR O    O 62.130 65.700 30.120 1.00 . A A . 11 THR O    1 1 
       11 13723 1 1 11 THR OG1  O 64.070 69.320 28.470 1.00 . A A . 11 THR OG1  1 1 
       11 13724 1 1 12 ARG C    C 63.300 64.770 33.470 1.00 . A A . 12 ARG C    1 1 
       11 13725 1 1 12 ARG CA   C 64.000 65.180 32.190 1.00 . A A . 12 ARG CA   1 1 
       11 13726 1 1 12 ARG CB   C 65.480 65.230 32.420 1.00 . A A . 12 ARG CB   1 1 
       11 13727 1 1 12 ARG CD   C 67.760 65.170 31.360 1.00 . A A . 12 ARG CD   1 1 
       11 13728 1 1 12 ARG CG   C 66.270 65.120 31.120 1.00 . A A . 12 ARG CG   1 1 
       11 13729 1 1 12 ARG CZ   C 68.830 64.040 29.470 1.00 . A A . 12 ARG CZ   1 1 
       11 13730 1 1 12 ARG H    H 63.906 67.291 32.149 1.00 . A A . 12 ARG H    1 1 
       11 13731 1 1 12 ARG HA   H 63.798 64.423 31.432 1.00 . A A . 12 ARG HA   1 1 
       11 13732 1 1 12 ARG HB2  H 65.732 66.171 32.910 1.00 . A A . 12 ARG HB2  1 1 
       11 13733 1 1 12 ARG HB3  H 65.762 64.404 33.073 1.00 . A A . 12 ARG HB3  1 1 
       11 13734 1 1 12 ARG HD2  H 68.008 66.087 31.895 1.00 . A A . 12 ARG HD2  1 1 
       11 13735 1 1 12 ARG HD3  H 68.055 64.311 31.962 1.00 . A A . 12 ARG HD3  1 1 
       11 13736 1 1 12 ARG HE   H 68.729 66.024 29.679 1.00 . A A . 12 ARG HE   1 1 
       11 13737 1 1 12 ARG HG2  H 66.023 64.175 30.637 1.00 . A A . 12 ARG HG2  1 1 
       11 13738 1 1 12 ARG HG3  H 65.988 65.941 30.461 1.00 . A A . 12 ARG HG3  1 1 
       11 13739 1 1 12 ARG HH11 H 68.010 62.823 30.862 1.00 . A A . 12 ARG HH11 1 1 
       11 13740 1 1 12 ARG HH12 H 68.737 62.020 29.489 1.00 . A A . 12 ARG HH12 1 1 
       11 13741 1 1 12 ARG HH21 H 69.640 65.024 27.937 1.00 . A A . 12 ARG HH21 1 1 
       11 13742 1 1 12 ARG HH22 H 69.664 63.278 27.827 1.00 . A A . 12 ARG HH22 1 1 
       11 13743 1 1 12 ARG N    N 63.590 66.460 31.670 1.00 . A A . 12 ARG N    1 1 
       11 13744 1 1 12 ARG NE   N 68.480 65.140 30.100 1.00 . A A . 12 ARG NE   1 1 
       11 13745 1 1 12 ARG NH1  N 68.500 62.870 29.980 1.00 . A A . 12 ARG NH1  1 1 
       11 13746 1 1 12 ARG NH2  N 69.420 64.120 28.330 1.00 . A A . 12 ARG NH2  1 1 
       11 13747 1 1 12 ARG O    O 62.990 63.590 33.570 1.00 . A A . 12 ARG O    1 1 
       11 13748 1 1 13 LYS C    C 62.100 64.120 36.140 1.00 . A A . 13 LYS C    1 1 
       11 13749 1 1 13 LYS CA   C 61.960 65.450 35.430 1.00 . A A . 13 LYS CA   1 1 
       11 13750 1 1 13 LYS CB   C 60.560 65.550 34.800 1.00 . A A . 13 LYS CB   1 1 
       11 13751 1 1 13 LYS CD   C 58.900 67.130 33.780 1.00 . A A . 13 LYS CD   1 1 
       11 13752 1 1 13 LYS CE   C 58.510 68.580 33.570 1.00 . A A . 13 LYS CE   1 1 
       11 13753 1 1 13 LYS CG   C 60.150 66.990 34.580 1.00 . A A . 13 LYS CG   1 1 
       11 13754 1 1 13 LYS H    H 63.463 66.557 34.377 1.00 . A A . 13 LYS H    1 1 
       11 13755 1 1 13 LYS HA   H 62.056 66.243 36.172 1.00 . A A . 13 LYS HA   1 1 
       11 13756 1 1 13 LYS HB2  H 60.561 65.029 33.843 1.00 . A A . 13 LYS HB2  1 1 
       11 13757 1 1 13 LYS HB3  H 59.838 65.074 35.464 1.00 . A A . 13 LYS HB3  1 1 
       11 13758 1 1 13 LYS HD2  H 59.053 66.664 32.807 1.00 . A A . 13 LYS HD2  1 1 
       11 13759 1 1 13 LYS HD3  H 58.089 66.616 34.296 1.00 . A A . 13 LYS HD3  1 1 
       11 13760 1 1 13 LYS HE2  H 58.325 69.050 34.536 1.00 . A A . 13 LYS HE2  1 1 
       11 13761 1 1 13 LYS HE3  H 59.320 69.103 33.061 1.00 . A A . 13 LYS HE3  1 1 
       11 13762 1 1 13 LYS HG2  H 59.993 67.458 35.552 1.00 . A A . 13 LYS HG2  1 1 
       11 13763 1 1 13 LYS HG3  H 60.957 67.511 34.065 1.00 . A A . 13 LYS HG3  1 1 
       11 13764 1 1 13 LYS HZ1  H 57.032 69.617 32.611 1.00 . A A . 13 LYS HZ1  1 1 
       11 13765 1 1 13 LYS HZ2  H 57.461 68.216 31.854 1.00 . A A . 13 LYS HZ2  1 1 
       11 13766 1 1 13 LYS HZ3  H 56.539 68.165 33.221 1.00 . A A . 13 LYS HZ3  1 1 
       11 13767 1 1 13 LYS N    N 62.980 65.670 34.390 1.00 . A A . 13 LYS N    1 1 
       11 13768 1 1 13 LYS NZ   N 57.290 68.650 32.750 1.00 . A A . 13 LYS NZ   1 1 
       11 13769 1 1 13 LYS O    O 61.050 63.560 36.510 1.00 . A A . 13 LYS O    1 1 
       11 13770 1 1 14 SER C    C 63.700 62.220 38.240 1.00 . A A . 14 SER C    1 1 
       11 13771 1 1 14 SER CA   C 63.330 62.230 36.790 1.00 . A A . 14 SER CA   1 1 
       11 13772 1 1 14 SER CB   C 64.310 61.390 36.020 1.00 . A A . 14 SER CB   1 1 
       11 13773 1 1 14 SER H    H 64.134 64.133 36.186 1.00 . A A . 14 SER H    1 1 
       11 13774 1 1 14 SER HA   H 62.336 61.797 36.680 1.00 . A A . 14 SER HA   1 1 
       11 13775 1 1 14 SER HB2  H 64.162 60.341 36.277 1.00 . A A . 14 SER HB2  1 1 
       11 13776 1 1 14 SER HB3  H 64.132 61.526 34.953 1.00 . A A . 14 SER HB3  1 1 
       11 13777 1 1 14 SER HG   H 66.203 61.418 35.624 1.00 . A A . 14 SER HG   1 1 
       11 13778 1 1 14 SER N    N 63.290 63.600 36.340 1.00 . A A . 14 SER N    1 1 
       11 13779 1 1 14 SER O    O 63.070 61.510 38.990 1.00 . A A . 14 SER O    1 1 
       11 13780 1 1 14 SER OG   O 65.620 61.750 36.310 1.00 . A A . 14 SER OG   1 1 
       11 13781 1 1 15 ASP C    C 65.770 64.880 39.830 1.00 . A A . 15 ASP C    1 1 
       11 13782 1 1 15 ASP CA   C 65.110 63.500 39.910 1.00 . A A . 15 ASP CA   1 1 
       11 13783 1 1 15 ASP CB   C 66.130 62.540 40.600 1.00 . A A . 15 ASP CB   1 1 
       11 13784 1 1 15 ASP CG   C 67.240 62.400 39.550 1.00 . A A . 15 ASP CG   1 1 
       11 13785 1 1 15 ASP H    H 65.251 63.321 37.832 1.00 . A A . 15 ASP H    1 1 
       11 13786 1 1 15 ASP HA   H 64.231 63.579 40.549 1.00 . A A . 15 ASP HA   1 1 
       11 13787 1 1 15 ASP HB2  H 66.516 62.976 41.522 1.00 . A A . 15 ASP HB2  1 1 
       11 13788 1 1 15 ASP HB3  H 65.669 61.573 40.799 1.00 . A A . 15 ASP HB3  1 1 
       11 13789 1 1 15 ASP N    N 64.680 63.000 38.600 1.00 . A A . 15 ASP N    1 1 
       11 13790 1 1 15 ASP O    O 65.930 65.530 40.850 1.00 . A A . 15 ASP O    1 1 
       11 13791 1 1 15 ASP OD1  O 67.340 62.740 38.590 1.00 . A A . 15 ASP OD1  1 1 
       11 13792 1 1 15 ASP OD2  O 68.390 61.710 40.180 1.00 . A A . 15 ASP OD2  1 1 
       11 13793 1 1 16 ALA C    C 67.320 67.570 38.720 1.00 . A A . 16 ALA C    1 1 
       11 13794 1 1 16 ALA CA   C 67.340 66.100 38.360 1.00 . A A . 16 ALA CA   1 1 
       11 13795 1 1 16 ALA CB   C 67.790 65.850 36.930 1.00 . A A . 16 ALA CB   1 1 
       11 13796 1 1 16 ALA H    H 65.396 65.311 37.893 1.00 . A A . 16 ALA H    1 1 
       11 13797 1 1 16 ALA HA   H 68.091 65.639 39.001 1.00 . A A . 16 ALA HA   1 1 
       11 13798 1 1 16 ALA HB1  H 67.247 64.998 36.521 1.00 . A A . 16 ALA HB1  1 1 
       11 13799 1 1 16 ALA HB2  H 68.859 65.639 36.918 1.00 . A A . 16 ALA HB2  1 1 
       11 13800 1 1 16 ALA HB3  H 67.587 66.734 36.325 1.00 . A A . 16 ALA HB3  1 1 
       11 13801 1 1 16 ALA N    N 66.070 65.400 38.640 1.00 . A A . 16 ALA N    1 1 
       11 13802 1 1 16 ALA O    O 68.250 68.320 38.500 1.00 . A A . 16 ALA O    1 1 
       11 13803 1 1 17 LYS C    C 66.440 69.970 40.780 1.00 . A A . 17 LYS C    1 1 
       11 13804 1 1 17 LYS CA   C 65.710 69.310 39.570 1.00 . A A . 17 LYS CA   1 1 
       11 13805 1 1 17 LYS CB   C 64.210 69.130 39.830 1.00 . A A . 17 LYS CB   1 1 
       11 13806 1 1 17 LYS CD   C 62.070 70.280 40.430 1.00 . A A . 17 LYS CD   1 1 
       11 13807 1 1 17 LYS CE   C 61.450 71.600 40.890 1.00 . A A . 17 LYS CE   1 1 
       11 13808 1 1 17 LYS CG   C 63.570 70.440 40.260 1.00 . A A . 17 LYS CG   1 1 
       11 13809 1 1 17 LYS H    H 65.436 67.260 39.246 1.00 . A A . 17 LYS H    1 1 
       11 13810 1 1 17 LYS HA   H 65.823 69.971 38.710 1.00 . A A . 17 LYS HA   1 1 
       11 13811 1 1 17 LYS HB2  H 63.729 68.782 38.916 1.00 . A A . 17 LYS HB2  1 1 
       11 13812 1 1 17 LYS HB3  H 64.069 68.387 40.615 1.00 . A A . 17 LYS HB3  1 1 
       11 13813 1 1 17 LYS HD2  H 61.628 69.985 39.478 1.00 . A A . 17 LYS HD2  1 1 
       11 13814 1 1 17 LYS HD3  H 61.872 69.510 41.175 1.00 . A A . 17 LYS HD3  1 1 
       11 13815 1 1 17 LYS HE2  H 61.922 71.918 41.820 1.00 . A A . 17 LYS HE2  1 1 
       11 13816 1 1 17 LYS HE3  H 61.607 72.360 40.125 1.00 . A A . 17 LYS HE3  1 1 
       11 13817 1 1 17 LYS HG2  H 64.005 70.755 41.209 1.00 . A A . 17 LYS HG2  1 1 
       11 13818 1 1 17 LYS HG3  H 63.767 71.201 39.505 1.00 . A A . 17 LYS HG3  1 1 
       11 13819 1 1 17 LYS HZ1  H 59.604 72.293 41.414 1.00 . A A . 17 LYS HZ1  1 1 
       11 13820 1 1 17 LYS HZ2  H 59.863 70.716 41.819 1.00 . A A . 17 LYS HZ2  1 1 
       11 13821 1 1 17 LYS HZ3  H 59.572 71.126 40.249 1.00 . A A . 17 LYS HZ3  1 1 
       11 13822 1 1 17 LYS N    N 66.140 67.980 39.170 1.00 . A A . 17 LYS N    1 1 
       11 13823 1 1 17 LYS NZ   N 60.010 71.420 41.110 1.00 . A A . 17 LYS NZ   1 1 
       11 13824 1 1 17 LYS O    O 66.630 69.300 41.770 1.00 . A A . 17 LYS O    1 1 
       11 13825 1 1 18 SER C    C 68.760 71.860 41.960 1.00 . A A . 18 SER C    1 1 
       11 13826 1 1 18 SER CA   C 67.310 72.220 41.710 1.00 . A A . 18 SER CA   1 1 
       11 13827 1 1 18 SER CB   C 66.470 72.360 42.950 1.00 . A A . 18 SER CB   1 1 
       11 13828 1 1 18 SER H    H 66.331 71.728 39.838 1.00 . A A . 18 SER H    1 1 
       11 13829 1 1 18 SER HA   H 67.324 73.207 41.247 1.00 . A A . 18 SER HA   1 1 
       11 13830 1 1 18 SER HB2  H 66.927 73.095 43.613 1.00 . A A . 18 SER HB2  1 1 
       11 13831 1 1 18 SER HB3  H 65.471 72.696 42.673 1.00 . A A . 18 SER HB3  1 1 
       11 13832 1 1 18 SER HG   H 66.251 71.313 44.539 1.00 . A A . 18 SER HG   1 1 
       11 13833 1 1 18 SER N    N 66.650 71.290 40.690 1.00 . A A . 18 SER N    1 1 
       11 13834 1 1 18 SER O    O 69.370 72.450 42.890 1.00 . A A . 18 SER O    1 1 
       11 13835 1 1 18 SER OG   O 66.380 71.160 43.600 1.00 . A A . 18 SER OG   1 1 
       11 13836 1 1 19 VAL C    C 71.730 71.370 41.300 1.00 . A A . 19 VAL C    1 1 
       11 13837 1 1 19 VAL CA   C 70.600 70.370 41.410 1.00 . A A . 19 VAL CA   1 1 
       11 13838 1 1 19 VAL CB   C 70.860 69.200 40.470 1.00 . A A . 19 VAL CB   1 1 
       11 13839 1 1 19 VAL CG1  C 72.280 68.700 40.580 1.00 . A A . 19 VAL CG1  1 1 
       11 13840 1 1 19 VAL CG2  C 69.920 68.040 40.800 1.00 . A A . 19 VAL CG2  1 1 
       11 13841 1 1 19 VAL H    H 68.823 70.763 40.287 1.00 . A A . 19 VAL H    1 1 
       11 13842 1 1 19 VAL HA   H 70.584 69.988 42.431 1.00 . A A . 19 VAL HA   1 1 
       11 13843 1 1 19 VAL HB   H 70.677 69.523 39.445 1.00 . A A . 19 VAL HB   1 1 
       11 13844 1 1 19 VAL HG11 H 72.970 69.511 40.349 1.00 . A A . 19 VAL HG11 1 1 
       11 13845 1 1 19 VAL HG12 H 72.432 67.882 39.876 1.00 . A A . 19 VAL HG12 1 1 
       11 13846 1 1 19 VAL HG13 H 72.463 68.346 41.594 1.00 . A A . 19 VAL HG13 1 1 
       11 13847 1 1 19 VAL HG21 H 70.230 67.575 41.736 1.00 . A A . 19 VAL HG21 1 1 
       11 13848 1 1 19 VAL HG22 H 69.958 67.302 39.998 1.00 . A A . 19 VAL HG22 1 1 
       11 13849 1 1 19 VAL HG23 H 68.901 68.415 40.901 1.00 . A A . 19 VAL HG23 1 1 
       11 13850 1 1 19 VAL N    N 69.310 71.000 41.140 1.00 . A A . 19 VAL N    1 1 
       11 13851 1 1 19 VAL O    O 72.640 71.330 42.110 1.00 . A A . 19 VAL O    1 1 
       11 13852 1 1 20 GLU C    C 72.810 74.110 41.440 1.00 . A A . 20 GLU C    1 1 
       11 13853 1 1 20 GLU CA   C 72.640 73.310 40.180 1.00 . A A . 20 GLU CA   1 1 
       11 13854 1 1 20 GLU CB   C 72.300 74.250 39.040 1.00 . A A . 20 GLU CB   1 1 
       11 13855 1 1 20 GLU CD   C 74.640 74.680 38.230 1.00 . A A . 20 GLU CD   1 1 
       11 13856 1 1 20 GLU CG   C 73.340 75.280 38.730 1.00 . A A . 20 GLU CG   1 1 
       11 13857 1 1 20 GLU H    H 70.750 72.397 39.857 1.00 . A A . 20 GLU H    1 1 
       11 13858 1 1 20 GLU HA   H 73.572 72.793 39.954 1.00 . A A . 20 GLU HA   1 1 
       11 13859 1 1 20 GLU HB2  H 72.143 73.650 38.144 1.00 . A A . 20 GLU HB2  1 1 
       11 13860 1 1 20 GLU HB3  H 71.368 74.762 39.281 1.00 . A A . 20 GLU HB3  1 1 
       11 13861 1 1 20 GLU HG2  H 72.949 75.948 37.963 1.00 . A A . 20 GLU HG2  1 1 
       11 13862 1 1 20 GLU HG3  H 73.543 75.859 39.631 1.00 . A A . 20 GLU HG3  1 1 
       11 13863 1 1 20 GLU N    N 71.600 72.340 40.400 1.00 . A A . 20 GLU N    1 1 
       11 13864 1 1 20 GLU O    O 73.900 74.220 41.940 1.00 . A A . 20 GLU O    1 1 
       11 13865 1 1 20 GLU OE1  O 74.680 73.620 38.130 1.00 . A A . 20 GLU OE1  1 1 
       11 13866 1 1 20 GLU OE2  O 75.640 75.460 37.810 1.00 . A A . 20 GLU OE2  1 1 
       11 13867 1 1 21 LEU C    C 72.710 74.840 44.220 1.00 . A A . 21 LEU C    1 1 
       11 13868 1 1 21 LEU CA   C 71.910 75.510 43.160 1.00 . A A . 21 LEU CA   1 1 
       11 13869 1 1 21 LEU CB   C 70.580 76.000 43.730 1.00 . A A . 21 LEU CB   1 1 
       11 13870 1 1 21 LEU CD1  C 68.460 77.250 43.330 1.00 . A A . 21 LEU CD1  1 1 
       11 13871 1 1 21 LEU CD2  C 70.570 78.100 42.360 1.00 . A A . 21 LEU CD2  1 1 
       11 13872 1 1 21 LEU CG   C 69.800 76.840 42.730 1.00 . A A . 21 LEU CG   1 1 
       11 13873 1 1 21 LEU H    H 70.804 74.315 41.766 1.00 . A A . 21 LEU H    1 1 
       11 13874 1 1 21 LEU HA   H 72.470 76.373 42.800 1.00 . A A . 21 LEU HA   1 1 
       11 13875 1 1 21 LEU HB2  H 69.977 75.135 44.007 1.00 . A A . 21 LEU HB2  1 1 
       11 13876 1 1 21 LEU HB3  H 70.774 76.598 44.621 1.00 . A A . 21 LEU HB3  1 1 
       11 13877 1 1 21 LEU HD11 H 67.895 76.358 43.601 1.00 . A A . 21 LEU HD11 1 1 
       11 13878 1 1 21 LEU HD12 H 68.631 77.856 44.220 1.00 . A A . 21 LEU HD12 1 1 
       11 13879 1 1 21 LEU HD13 H 67.896 77.829 42.599 1.00 . A A . 21 LEU HD13 1 1 
       11 13880 1 1 21 LEU HD21 H 71.532 77.825 41.929 1.00 . A A . 21 LEU HD21 1 1 
       11 13881 1 1 21 LEU HD22 H 70.732 78.702 43.254 1.00 . A A . 21 LEU HD22 1 1 
       11 13882 1 1 21 LEU HD23 H 69.997 78.675 41.633 1.00 . A A . 21 LEU HD23 1 1 
       11 13883 1 1 21 LEU HG   H 69.623 76.252 41.830 1.00 . A A . 21 LEU HG   1 1 
       11 13884 1 1 21 LEU N    N 71.730 74.590 42.060 1.00 . A A . 21 LEU N    1 1 
       11 13885 1 1 21 LEU O    O 73.630 75.410 44.700 1.00 . A A . 21 LEU O    1 1 
       11 13886 1 1 22 GLU C    C 74.400 72.350 45.140 1.00 . A A . 22 GLU C    1 1 
       11 13887 1 1 22 GLU CA   C 73.010 72.790 45.510 1.00 . A A . 22 GLU CA   1 1 
       11 13888 1 1 22 GLU CB   C 72.170 71.560 45.730 1.00 . A A . 22 GLU CB   1 1 
       11 13889 1 1 22 GLU CD   C 71.780 69.560 47.120 1.00 . A A . 22 GLU CD   1 1 
       11 13890 1 1 22 GLU CG   C 72.730 70.700 46.850 1.00 . A A . 22 GLU CG   1 1 
       11 13891 1 1 22 GLU H    H 71.508 73.244 44.099 1.00 . A A . 22 GLU H    1 1 
       11 13892 1 1 22 GLU HA   H 73.066 73.336 46.452 1.00 . A A . 22 GLU HA   1 1 
       11 13893 1 1 22 GLU HB2  H 71.156 71.865 45.990 1.00 . A A . 22 GLU HB2  1 1 
       11 13894 1 1 22 GLU HB3  H 72.143 70.976 44.810 1.00 . A A . 22 GLU HB3  1 1 
       11 13895 1 1 22 GLU HG2  H 73.701 70.303 46.554 1.00 . A A . 22 GLU HG2  1 1 
       11 13896 1 1 22 GLU HG3  H 72.842 71.303 47.751 1.00 . A A . 22 GLU HG3  1 1 
       11 13897 1 1 22 GLU N    N 72.330 73.620 44.550 1.00 . A A . 22 GLU N    1 1 
       11 13898 1 1 22 GLU O    O 75.240 72.450 46.070 1.00 . A A . 22 GLU O    1 1 
       11 13899 1 1 22 GLU OE1  O 70.620 69.760 46.610 1.00 . A A . 22 GLU OE1  1 1 
       11 13900 1 1 22 GLU OE2  O 72.180 68.620 47.760 1.00 . A A . 22 GLU OE2  1 1 
       11 13901 1 1 23 ASP C    C 76.830 72.830 43.570 1.00 . A A . 23 ASP C    1 1 
       11 13902 1 1 23 ASP CA   C 75.990 71.620 43.490 1.00 . A A . 23 ASP CA   1 1 
       11 13903 1 1 23 ASP CB   C 76.050 71.100 42.030 1.00 . A A . 23 ASP CB   1 1 
       11 13904 1 1 23 ASP CG   C 75.400 69.730 42.200 1.00 . A A . 23 ASP CG   1 1 
       11 13905 1 1 23 ASP H    H 73.911 72.016 43.242 1.00 . A A . 23 ASP H    1 1 
       11 13906 1 1 23 ASP HA   H 76.382 70.859 44.164 1.00 . A A . 23 ASP HA   1 1 
       11 13907 1 1 23 ASP HB2  H 75.458 71.732 41.368 1.00 . A A . 23 ASP HB2  1 1 
       11 13908 1 1 23 ASP HB3  H 77.077 71.017 41.674 1.00 . A A . 23 ASP HB3  1 1 
       11 13909 1 1 23 ASP N    N 74.660 72.010 43.920 1.00 . A A . 23 ASP N    1 1 
       11 13910 1 1 23 ASP O    O 77.950 72.680 44.010 1.00 . A A . 23 ASP O    1 1 
       11 13911 1 1 23 ASP OD1  O 75.040 69.230 42.990 1.00 . A A . 23 ASP OD1  1 1 
       11 13912 1 1 23 ASP OD2  O 75.270 69.220 40.790 1.00 . A A . 23 ASP OD2  1 1 
       11 13913 1 1 24 LEU C    C 77.850 75.210 44.670 1.00 . A A . 24 LEU C    1 1 
       11 13914 1 1 24 LEU CA   C 77.120 75.220 43.340 1.00 . A A . 24 LEU CA   1 1 
       11 13915 1 1 24 LEU CB   C 76.320 76.500 43.140 1.00 . A A . 24 LEU CB   1 1 
       11 13916 1 1 24 LEU CD1  C 75.660 75.960 40.870 1.00 . A A . 24 LEU CD1  1 1 
       11 13917 1 1 24 LEU CD2  C 75.480 78.270 41.560 1.00 . A A . 24 LEU CD2  1 1 
       11 13918 1 1 24 LEU CG   C 76.290 76.980 41.710 1.00 . A A . 24 LEU CG   1 1 
       11 13919 1 1 24 LEU H    H 75.342 74.091 43.059 1.00 . A A . 24 LEU H    1 1 
       11 13920 1 1 24 LEU HA   H 77.863 75.158 42.545 1.00 . A A . 24 LEU HA   1 1 
       11 13921 1 1 24 LEU HB2  H 75.296 76.329 43.474 1.00 . A A . 24 LEU HB2  1 1 
       11 13922 1 1 24 LEU HB3  H 76.763 77.282 43.756 1.00 . A A . 24 LEU HB3  1 1 
       11 13923 1 1 24 LEU HD11 H 76.022 76.057 39.846 1.00 . A A . 24 LEU HD11 1 1 
       11 13924 1 1 24 LEU HD12 H 74.578 76.093 40.887 1.00 . A A . 24 LEU HD12 1 1 
       11 13925 1 1 24 LEU HD13 H 75.910 74.970 41.251 1.00 . A A . 24 LEU HD13 1 1 
       11 13926 1 1 24 LEU HD21 H 75.925 79.052 42.175 1.00 . A A . 24 LEU HD21 1 1 
       11 13927 1 1 24 LEU HD22 H 75.485 78.582 40.516 1.00 . A A . 24 LEU HD22 1 1 
       11 13928 1 1 24 LEU HD23 H 74.454 78.094 41.882 1.00 . A A . 24 LEU HD23 1 1 
       11 13929 1 1 24 LEU HG   H 77.310 77.152 41.365 1.00 . A A . 24 LEU HG   1 1 
       11 13930 1 1 24 LEU N    N 76.320 74.020 43.300 1.00 . A A . 24 LEU N    1 1 
       11 13931 1 1 24 LEU O    O 79.010 74.970 44.600 1.00 . A A . 24 LEU O    1 1 
       11 13932 1 1 25 TYR C    C 78.400 74.210 47.490 1.00 . A A . 25 TYR C    1 1 
       11 13933 1 1 25 TYR CA   C 77.520 75.400 47.170 1.00 . A A . 25 TYR CA   1 1 
       11 13934 1 1 25 TYR CB   C 76.420 75.510 48.200 1.00 . A A . 25 TYR CB   1 1 
       11 13935 1 1 25 TYR CD1  C 77.210 76.880 50.150 1.00 . A A . 25 TYR CD1  1 1 
       11 13936 1 1 25 TYR CD2  C 76.970 74.480 50.390 1.00 . A A . 25 TYR CD2  1 1 
       11 13937 1 1 25 TYR CE1  C 77.650 77.040 51.390 1.00 . A A . 25 TYR CE1  1 1 
       11 13938 1 1 25 TYR CE2  C 77.560 74.580 51.580 1.00 . A A . 25 TYR CE2  1 1 
       11 13939 1 1 25 TYR CG   C 76.860 75.640 49.600 1.00 . A A . 25 TYR CG   1 1 
       11 13940 1 1 25 TYR CZ   C 77.790 75.850 52.160 1.00 . A A . 25 TYR CZ   1 1 
       11 13941 1 1 25 TYR H    H 76.032 75.347 45.629 1.00 . A A . 25 TYR H    1 1 
       11 13942 1 1 25 TYR HA   H 78.136 76.296 47.250 1.00 . A A . 25 TYR HA   1 1 
       11 13943 1 1 25 TYR HB2  H 75.820 76.387 47.956 1.00 . A A . 25 TYR HB2  1 1 
       11 13944 1 1 25 TYR HB3  H 75.786 74.627 48.120 1.00 . A A . 25 TYR HB3  1 1 
       11 13945 1 1 25 TYR HD1  H 77.116 77.757 49.527 1.00 . A A . 25 TYR HD1  1 1 
       11 13946 1 1 25 TYR HD2  H 76.586 73.533 50.040 1.00 . A A . 25 TYR HD2  1 1 
       11 13947 1 1 25 TYR HE1  H 77.888 78.014 51.792 1.00 . A A . 25 TYR HE1  1 1 
       11 13948 1 1 25 TYR HE2  H 77.865 73.687 52.105 1.00 . A A . 25 TYR HE2  1 1 
       11 13949 1 1 25 TYR HH   H 78.870 76.485 53.382 1.00 . A A . 25 TYR HH   1 1 
       11 13950 1 1 25 TYR N    N 77.030 75.320 45.780 1.00 . A A . 25 TYR N    1 1 
       11 13951 1 1 25 TYR O    O 79.490 74.350 48.090 1.00 . A A . 25 TYR O    1 1 
       11 13952 1 1 25 TYR OH   O 78.040 76.010 53.300 1.00 . A A . 25 TYR OH   1 1 
       11 13953 1 1 26 HIS C    C 79.800 71.440 46.880 1.00 . A A . 26 HIS C    1 1 
       11 13954 1 1 26 HIS CA   C 78.610 71.860 47.720 1.00 . A A . 26 HIS CA   1 1 
       11 13955 1 1 26 HIS CB   C 77.660 70.690 47.830 1.00 . A A . 26 HIS CB   1 1 
       11 13956 1 1 26 HIS CD2  C 76.530 70.430 50.120 1.00 . A A . 26 HIS CD2  1 1 
       11 13957 1 1 26 HIS CE1  C 74.830 71.650 49.850 1.00 . A A . 26 HIS CE1  1 1 
       11 13958 1 1 26 HIS CG   C 76.600 70.940 48.870 1.00 . A A . 26 HIS CG   1 1 
       11 13959 1 1 26 HIS H    H 77.107 72.918 46.623 1.00 . A A . 26 HIS H    1 1 
       11 13960 1 1 26 HIS HA   H 78.970 72.099 48.721 1.00 . A A . 26 HIS HA   1 1 
       11 13961 1 1 26 HIS HB2  H 77.179 70.531 46.865 1.00 . A A . 26 HIS HB2  1 1 
       11 13962 1 1 26 HIS HB3  H 78.223 69.797 48.100 1.00 . A A . 26 HIS HB3  1 1 
       11 13963 1 1 26 HIS HD2  H 77.247 69.747 50.552 1.00 . A A . 26 HIS HD2  1 1 
       11 13964 1 1 26 HIS HE1  H 73.884 72.148 50.005 1.00 . A A . 26 HIS HE1  1 1 
       11 13965 1 1 26 HIS HE2  H 75.108 70.733 51.707 1.00 . A A . 26 HIS HE2  1 1 
       11 13966 1 1 26 HIS N    N 77.930 73.020 47.200 1.00 . A A . 26 HIS N    1 1 
       11 13967 1 1 26 HIS ND1  N 75.530 71.730 48.700 1.00 . A A . 26 HIS ND1  1 1 
       11 13968 1 1 26 HIS NE2  N 75.410 70.910 50.760 1.00 . A A . 26 HIS NE2  1 1 
       11 13969 1 1 26 HIS O    O 80.800 71.040 47.480 1.00 . A A . 26 HIS O    1 1 
       11 13970 1 1 27 GLU C    C 81.950 72.190 45.030 1.00 . A A . 27 GLU C    1 1 
       11 13971 1 1 27 GLU CA   C 80.850 71.240 44.690 1.00 . A A . 27 GLU CA   1 1 
       11 13972 1 1 27 GLU CB   C 80.540 71.390 43.200 1.00 . A A . 27 GLU CB   1 1 
       11 13973 1 1 27 GLU CD   C 80.010 68.970 42.860 1.00 . A A . 27 GLU CD   1 1 
       11 13974 1 1 27 GLU CG   C 79.480 70.380 42.750 1.00 . A A . 27 GLU CG   1 1 
       11 13975 1 1 27 GLU H    H 78.891 71.897 45.169 1.00 . A A . 27 GLU H    1 1 
       11 13976 1 1 27 GLU HA   H 81.184 70.221 44.885 1.00 . A A . 27 GLU HA   1 1 
       11 13977 1 1 27 GLU HB2  H 80.172 72.399 43.013 1.00 . A A . 27 GLU HB2  1 1 
       11 13978 1 1 27 GLU HB3  H 81.453 71.230 42.626 1.00 . A A . 27 GLU HB3  1 1 
       11 13979 1 1 27 GLU HG2  H 78.598 70.481 43.382 1.00 . A A . 27 GLU HG2  1 1 
       11 13980 1 1 27 GLU HG3  H 79.207 70.582 41.714 1.00 . A A . 27 GLU HG3  1 1 
       11 13981 1 1 27 GLU N    N 79.750 71.560 45.580 1.00 . A A . 27 GLU N    1 1 
       11 13982 1 1 27 GLU O    O 83.070 71.730 45.210 1.00 . A A . 27 GLU O    1 1 
       11 13983 1 1 27 GLU OE1  O 81.250 68.840 42.950 1.00 . A A . 27 GLU OE1  1 1 
       11 13984 1 1 27 GLU OE2  O 79.240 68.000 42.750 1.00 . A A . 27 GLU OE2  1 1 
       11 13985 1 1 28 PHE C    C 83.400 73.850 46.940 1.00 . A A . 28 PHE C    1 1 
       11 13986 1 1 28 PHE CA   C 82.640 74.360 45.770 1.00 . A A . 28 PHE CA   1 1 
       11 13987 1 1 28 PHE CB   C 81.990 75.610 46.190 1.00 . A A . 28 PHE CB   1 1 
       11 13988 1 1 28 PHE CD1  C 83.060 76.650 48.210 1.00 . A A . 28 PHE CD1  1 1 
       11 13989 1 1 28 PHE CD2  C 83.420 77.620 46.010 1.00 . A A . 28 PHE CD2  1 1 
       11 13990 1 1 28 PHE CE1  C 83.930 77.580 48.780 1.00 . A A . 28 PHE CE1  1 1 
       11 13991 1 1 28 PHE CE2  C 84.260 78.570 46.600 1.00 . A A . 28 PHE CE2  1 1 
       11 13992 1 1 28 PHE CG   C 82.830 76.660 46.820 1.00 . A A . 28 PHE CG   1 1 
       11 13993 1 1 28 PHE CZ   C 84.540 78.540 47.970 1.00 . A A . 28 PHE CZ   1 1 
       11 13994 1 1 28 PHE H    H 80.672 73.736 45.228 1.00 . A A . 28 PHE H    1 1 
       11 13995 1 1 28 PHE HA   H 83.330 74.568 44.953 1.00 . A A . 28 PHE HA   1 1 
       11 13996 1 1 28 PHE HB2  H 81.533 76.050 45.304 1.00 . A A . 28 PHE HB2  1 1 
       11 13997 1 1 28 PHE HB3  H 81.192 75.355 46.887 1.00 . A A . 28 PHE HB3  1 1 
       11 13998 1 1 28 PHE HD1  H 82.563 75.922 48.834 1.00 . A A . 28 PHE HD1  1 1 
       11 13999 1 1 28 PHE HD2  H 83.234 77.633 44.946 1.00 . A A . 28 PHE HD2  1 1 
       11 14000 1 1 28 PHE HE1  H 84.130 77.558 49.841 1.00 . A A . 28 PHE HE1  1 1 
       11 14001 1 1 28 PHE HE2  H 84.701 79.341 45.986 1.00 . A A . 28 PHE HE2  1 1 
       11 14002 1 1 28 PHE HZ   H 85.225 79.256 48.399 1.00 . A A . 28 PHE HZ   1 1 
       11 14003 1 1 28 PHE N    N 81.630 73.430 45.320 1.00 . A A . 28 PHE N    1 1 
       11 14004 1 1 28 PHE O    O 84.630 73.860 46.880 1.00 . A A . 28 PHE O    1 1 
       11 14005 1 1 29 SER C    C 84.040 72.010 49.110 1.00 . A A . 29 SER C    1 1 
       11 14006 1 1 29 SER CA   C 83.280 73.290 49.290 1.00 . A A . 29 SER CA   1 1 
       11 14007 1 1 29 SER CB   C 82.230 73.120 50.400 1.00 . A A . 29 SER CB   1 1 
       11 14008 1 1 29 SER H    H 81.663 73.603 47.948 1.00 . A A . 29 SER H    1 1 
       11 14009 1 1 29 SER HA   H 83.970 74.089 49.561 1.00 . A A . 29 SER HA   1 1 
       11 14010 1 1 29 SER HB2  H 82.735 73.093 51.366 1.00 . A A . 29 SER HB2  1 1 
       11 14011 1 1 29 SER HB3  H 81.545 73.967 50.378 1.00 . A A . 29 SER HB3  1 1 
       11 14012 1 1 29 SER HG   H 80.707 71.961 50.770 1.00 . A A . 29 SER HG   1 1 
       11 14013 1 1 29 SER N    N 82.670 73.590 48.020 1.00 . A A . 29 SER N    1 1 
       11 14014 1 1 29 SER O    O 85.150 71.900 49.680 1.00 . A A . 29 SER O    1 1 
       11 14015 1 1 29 SER OG   O 81.500 71.930 50.230 1.00 . A A . 29 SER OG   1 1 
       11 14016 1 1 30 GLU C    C 85.290 69.590 47.510 1.00 . A A . 30 GLU C    1 1 
       11 14017 1 1 30 GLU CA   C 84.070 69.690 48.390 1.00 . A A . 30 GLU CA   1 1 
       11 14018 1 1 30 GLU CB   C 83.040 68.710 47.850 1.00 . A A . 30 GLU CB   1 1 
       11 14019 1 1 30 GLU CD   C 80.880 67.530 48.420 1.00 . A A . 30 GLU CD   1 1 
       11 14020 1 1 30 GLU CG   C 81.930 68.510 48.850 1.00 . A A . 30 GLU CG   1 1 
       11 14021 1 1 30 GLU H    H 82.659 71.213 47.891 1.00 . A A . 30 GLU H    1 1 
       11 14022 1 1 30 GLU HA   H 84.340 69.397 49.405 1.00 . A A . 30 GLU HA   1 1 
       11 14023 1 1 30 GLU HB2  H 82.622 69.103 46.923 1.00 . A A . 30 GLU HB2  1 1 
       11 14024 1 1 30 GLU HB3  H 83.522 67.753 47.651 1.00 . A A . 30 GLU HB3  1 1 
       11 14025 1 1 30 GLU HG2  H 82.365 68.166 49.788 1.00 . A A . 30 GLU HG2  1 1 
       11 14026 1 1 30 GLU HG3  H 81.448 69.473 49.022 1.00 . A A . 30 GLU HG3  1 1 
       11 14027 1 1 30 GLU N    N 83.500 71.030 48.420 1.00 . A A . 30 GLU N    1 1 
       11 14028 1 1 30 GLU O    O 86.270 68.880 47.920 1.00 . A A . 30 GLU O    1 1 
       11 14029 1 1 30 GLU OE1  O 81.070 66.920 47.360 1.00 . A A . 30 GLU OE1  1 1 
       11 14030 1 1 30 GLU OE2  O 80.010 67.210 49.280 1.00 . A A . 30 GLU OE2  1 1 
       11 14031 1 1 31 ASP C    C 86.360 71.460 44.530 1.00 . A A . 31 ASP C    1 1 
       11 14032 1 1 31 ASP CA   C 86.310 70.180 45.360 1.00 . A A . 31 ASP CA   1 1 
       11 14033 1 1 31 ASP CB   C 86.110 68.990 44.490 1.00 . A A . 31 ASP CB   1 1 
       11 14034 1 1 31 ASP CG   C 84.880 68.780 43.650 1.00 . A A . 31 ASP CG   1 1 
       11 14035 1 1 31 ASP H    H 84.491 70.847 46.230 1.00 . A A . 31 ASP H    1 1 
       11 14036 1 1 31 ASP HA   H 87.274 70.069 45.856 1.00 . A A . 31 ASP HA   1 1 
       11 14037 1 1 31 ASP HB2  H 86.951 68.982 43.796 1.00 . A A . 31 ASP HB2  1 1 
       11 14038 1 1 31 ASP HB3  H 86.214 68.111 45.126 1.00 . A A . 31 ASP HB3  1 1 
       11 14039 1 1 31 ASP N    N 85.280 70.240 46.400 1.00 . A A . 31 ASP N    1 1 
       11 14040 1 1 31 ASP O    O 85.480 72.290 44.630 1.00 . A A . 31 ASP O    1 1 
       11 14041 1 1 31 ASP OD1  O 84.270 70.080 43.310 1.00 . A A . 31 ASP OD1  1 1 
       11 14042 1 1 31 ASP OD2  O 84.630 67.910 43.200 1.00 . A A . 31 ASP OD2  1 1 
       11 14043 1 1 32 LYS C    C 87.220 72.580 41.270 1.00 . A A . 32 LYS C    1 1 
       11 14044 1 1 32 LYS CA   C 87.240 72.870 42.780 1.00 . A A . 32 LYS CA   1 1 
       11 14045 1 1 32 LYS CB   C 88.240 73.900 43.210 1.00 . A A . 32 LYS CB   1 1 
       11 14046 1 1 32 LYS CD   C 89.030 75.420 45.050 1.00 . A A . 32 LYS CD   1 1 
       11 14047 1 1 32 LYS CE   C 88.700 76.070 46.390 1.00 . A A . 32 LYS CE   1 1 
       11 14048 1 1 32 LYS CG   C 87.940 74.450 44.590 1.00 . A A . 32 LYS CG   1 1 
       11 14049 1 1 32 LYS H    H 88.179 71.087 43.632 1.00 . A A . 32 LYS H    1 1 
       11 14050 1 1 32 LYS HA   H 86.264 73.299 43.007 1.00 . A A . 32 LYS HA   1 1 
       11 14051 1 1 32 LYS HB2  H 89.230 73.444 43.222 1.00 . A A . 32 LYS HB2  1 1 
       11 14052 1 1 32 LYS HB3  H 88.236 74.720 42.492 1.00 . A A . 32 LYS HB3  1 1 
       11 14053 1 1 32 LYS HD2  H 89.967 74.873 45.148 1.00 . A A . 32 LYS HD2  1 1 
       11 14054 1 1 32 LYS HD3  H 89.151 76.200 44.298 1.00 . A A . 32 LYS HD3  1 1 
       11 14055 1 1 32 LYS HE2  H 87.730 76.563 46.325 1.00 . A A . 32 LYS HE2  1 1 
       11 14056 1 1 32 LYS HE3  H 88.666 75.305 47.165 1.00 . A A . 32 LYS HE3  1 1 
       11 14057 1 1 32 LYS HG2  H 86.985 74.975 44.563 1.00 . A A . 32 LYS HG2  1 1 
       11 14058 1 1 32 LYS HG3  H 87.874 73.624 45.298 1.00 . A A . 32 LYS HG3  1 1 
       11 14059 1 1 32 LYS HZ1  H 89.519 77.498 47.617 1.00 . A A . 32 LYS HZ1  1 1 
       11 14060 1 1 32 LYS HZ2  H 90.639 76.613 46.792 1.00 . A A . 32 LYS HZ2  1 1 
       11 14061 1 1 32 LYS HZ3  H 89.772 77.780 46.012 1.00 . A A . 32 LYS HZ3  1 1 
       11 14062 1 1 32 LYS N    N 87.370 71.690 43.670 1.00 . A A . 32 LYS N    1 1 
       11 14063 1 1 32 LYS NZ   N 89.740 77.070 46.730 1.00 . A A . 32 LYS NZ   1 1 
       11 14064 1 1 32 LYS O    O 88.040 71.830 40.800 1.00 . A A . 32 LYS O    1 1 
       11 14065 1 1 33 ARG C    C 84.630 72.670 38.560 1.00 . A A . 33 ARG C    1 1 
       11 14066 1 1 33 ARG CA   C 85.730 72.060 39.450 1.00 . A A . 33 ARG CA   1 1 
       11 14067 1 1 33 ARG CB   C 85.340 70.710 40.130 1.00 . A A . 33 ARG CB   1 1 
       11 14068 1 1 33 ARG CD   C 84.670 68.360 39.850 1.00 . A A . 33 ARG CD   1 1 
       11 14069 1 1 33 ARG CG   C 85.200 69.590 39.140 1.00 . A A . 33 ARG CG   1 1 
       11 14070 1 1 33 ARG CZ   C 82.540 67.560 40.790 1.00 . A A . 33 ARG CZ   1 1 
       11 14071 1 1 33 ARG H    H 85.793 73.902 40.610 1.00 . A A . 33 ARG H    1 1 
       11 14072 1 1 33 ARG HA   H 86.579 71.850 38.800 1.00 . A A . 33 ARG HA   1 1 
       11 14073 1 1 33 ARG HB2  H 86.113 70.445 40.851 1.00 . A A . 33 ARG HB2  1 1 
       11 14074 1 1 33 ARG HB3  H 84.394 70.838 40.656 1.00 . A A . 33 ARG HB3  1 1 
       11 14075 1 1 33 ARG HD2  H 84.910 67.476 39.260 1.00 . A A . 33 ARG HD2  1 1 
       11 14076 1 1 33 ARG HD3  H 85.151 68.280 40.825 1.00 . A A . 33 ARG HD3  1 1 
       11 14077 1 1 33 ARG HE   H 82.710 69.172 39.582 1.00 . A A . 33 ARG HE   1 1 
       11 14078 1 1 33 ARG HG2  H 84.506 69.884 38.353 1.00 . A A . 33 ARG HG2  1 1 
       11 14079 1 1 33 ARG HG3  H 86.173 69.367 38.702 1.00 . A A . 33 ARG HG3  1 1 
       11 14080 1 1 33 ARG HH11 H 84.138 66.527 41.314 1.00 . A A . 33 ARG HH11 1 1 
       11 14081 1 1 33 ARG HH12 H 82.593 65.874 41.808 1.00 . A A . 33 ARG HH12 1 1 
       11 14082 1 1 33 ARG HH21 H 80.758 68.217 40.189 1.00 . A A . 33 ARG HH21 1 1 
       11 14083 1 1 33 ARG HH22 H 80.752 66.789 41.198 1.00 . A A . 33 ARG HH22 1 1 
       11 14084 1 1 33 ARG N    N 86.210 72.990 40.490 1.00 . A A . 33 ARG N    1 1 
       11 14085 1 1 33 ARG NE   N 83.220 68.430 40.040 1.00 . A A . 33 ARG NE   1 1 
       11 14086 1 1 33 ARG NH1  N 83.130 66.590 41.340 1.00 . A A . 33 ARG NH1  1 1 
       11 14087 1 1 33 ARG NH2  N 81.260 67.520 40.720 1.00 . A A . 33 ARG NH2  1 1 
       11 14088 1 1 33 ARG O    O 84.140 73.790 38.820 1.00 . A A . 33 ARG O    1 1 
       11 14089 1 1 34 SER C    C 82.980 72.060 35.440 1.00 . A A . 34 SER C    1 1 
       11 14090 1 1 34 SER CA   C 83.830 72.910 36.330 1.00 . A A . 34 SER CA   1 1 
       11 14091 1 1 34 SER CB   C 85.030 73.440 35.580 1.00 . A A . 34 SER CB   1 1 
       11 14092 1 1 34 SER H    H 84.347 71.096 37.345 1.00 . A A . 34 SER H    1 1 
       11 14093 1 1 34 SER HA   H 83.240 73.744 36.708 1.00 . A A . 34 SER HA   1 1 
       11 14094 1 1 34 SER HB2  H 85.617 74.094 36.225 1.00 . A A . 34 SER HB2  1 1 
       11 14095 1 1 34 SER HB3  H 85.646 72.611 35.231 1.00 . A A . 34 SER HB3  1 1 
       11 14096 1 1 34 SER HG   H 85.133 74.046 33.752 1.00 . A A . 34 SER HG   1 1 
       11 14097 1 1 34 SER N    N 84.290 72.100 37.440 1.00 . A A . 34 SER N    1 1 
       11 14098 1 1 34 SER O    O 83.290 70.880 35.190 1.00 . A A . 34 SER O    1 1 
       11 14099 1 1 34 SER OG   O 84.540 74.150 34.500 1.00 . A A . 34 SER OG   1 1 
       11 14100 1 1 35 ILE C    C 79.840 72.380 33.710 1.00 . A A . 35 ILE C    1 1 
       11 14101 1 1 35 ILE CA   C 80.570 71.980 34.990 1.00 . A A . 35 ILE CA   1 1 
       11 14102 1 1 35 ILE CB   C 79.750 72.330 36.260 1.00 . A A . 35 ILE CB   1 1 
       11 14103 1 1 35 ILE CD1  C 79.760 72.270 38.810 1.00 . A A . 35 ILE CD1  1 1 
       11 14104 1 1 35 ILE CG1  C 80.410 71.750 37.510 1.00 . A A . 35 ILE CG1  1 1 
       11 14105 1 1 35 ILE CG2  C 78.310 71.790 36.210 1.00 . A A . 35 ILE CG2  1 1 
       11 14106 1 1 35 ILE H    H 81.927 73.592 34.678 1.00 . A A . 35 ILE H    1 1 
       11 14107 1 1 35 ILE HA   H 80.732 70.902 34.971 1.00 . A A . 35 ILE HA   1 1 
       11 14108 1 1 35 ILE HB   H 79.711 73.415 36.360 1.00 . A A . 35 ILE HB   1 1 
       11 14109 1 1 35 ILE HD11 H 79.225 71.457 39.300 1.00 . A A . 35 ILE HD11 1 1 
       11 14110 1 1 35 ILE HD12 H 80.535 72.648 39.477 1.00 . A A . 35 ILE HD12 1 1 
       11 14111 1 1 35 ILE HD13 H 79.062 73.073 38.571 1.00 . A A . 35 ILE HD13 1 1 
       11 14112 1 1 35 ILE HG12 H 80.319 70.664 37.483 1.00 . A A . 35 ILE HG12 1 1 
       11 14113 1 1 35 ILE HG13 H 81.467 72.018 37.510 1.00 . A A . 35 ILE HG13 1 1 
       11 14114 1 1 35 ILE HG21 H 77.624 72.548 36.587 1.00 . A A . 35 ILE HG21 1 1 
       11 14115 1 1 35 ILE HG22 H 78.050 71.544 35.180 1.00 . A A . 35 ILE HG22 1 1 
       11 14116 1 1 35 ILE HG23 H 78.236 70.895 36.827 1.00 . A A . 35 ILE HG23 1 1 
       11 14117 1 1 35 ILE N    N 81.870 72.640 35.010 1.00 . A A . 35 ILE N    1 1 
       11 14118 1 1 35 ILE O    O 80.070 73.440 33.140 1.00 . A A . 35 ILE O    1 1 
       11 14119 1 1 36 PHE C    C 76.680 71.790 32.620 1.00 . A A . 36 PHE C    1 1 
       11 14120 1 1 36 PHE CA   C 78.090 71.810 32.080 1.00 . A A . 36 PHE CA   1 1 
       11 14121 1 1 36 PHE CB   C 78.270 70.740 31.020 1.00 . A A . 36 PHE CB   1 1 
       11 14122 1 1 36 PHE CD1  C 80.710 70.220 30.950 1.00 . A A . 36 PHE CD1  1 1 
       11 14123 1 1 36 PHE CD2  C 79.740 71.460 29.110 1.00 . A A . 36 PHE CD2  1 1 
       11 14124 1 1 36 PHE CE1  C 81.960 70.290 30.350 1.00 . A A . 36 PHE CE1  1 1 
       11 14125 1 1 36 PHE CE2  C 81.000 71.540 28.500 1.00 . A A . 36 PHE CE2  1 1 
       11 14126 1 1 36 PHE CG   C 79.600 70.800 30.340 1.00 . A A . 36 PHE CG   1 1 
       11 14127 1 1 36 PHE CZ   C 82.100 70.940 29.120 1.00 . A A . 36 PHE CZ   1 1 
       11 14128 1 1 36 PHE H    H 78.923 70.586 33.596 1.00 . A A . 36 PHE H    1 1 
       11 14129 1 1 36 PHE HA   H 78.323 72.792 31.668 1.00 . A A . 36 PHE HA   1 1 
       11 14130 1 1 36 PHE HB2  H 78.157 69.761 31.486 1.00 . A A . 36 PHE HB2  1 1 
       11 14131 1 1 36 PHE HB3  H 77.491 70.864 30.268 1.00 . A A . 36 PHE HB3  1 1 
       11 14132 1 1 36 PHE HD1  H 80.597 69.712 31.897 1.00 . A A . 36 PHE HD1  1 1 
       11 14133 1 1 36 PHE HD2  H 78.879 71.906 28.634 1.00 . A A . 36 PHE HD2  1 1 
       11 14134 1 1 36 PHE HE1  H 82.819 69.845 30.830 1.00 . A A . 36 PHE HE1  1 1 
       11 14135 1 1 36 PHE HE2  H 81.119 72.060 27.561 1.00 . A A . 36 PHE HE2  1 1 
       11 14136 1 1 36 PHE HZ   H 83.069 70.979 28.644 1.00 . A A . 36 PHE HZ   1 1 
       11 14137 1 1 36 PHE N    N 78.970 71.510 33.190 1.00 . A A . 36 PHE N    1 1 
       11 14138 1 1 36 PHE O    O 76.320 70.900 33.380 1.00 . A A . 36 PHE O    1 1 
       11 14139 1 1 37 TYR C    C 73.730 72.440 31.320 1.00 . A A . 37 TYR C    1 1 
       11 14140 1 1 37 TYR CA   C 74.490 72.780 32.590 1.00 . A A . 37 TYR CA   1 1 
       11 14141 1 1 37 TYR CB   C 74.040 74.120 33.150 1.00 . A A . 37 TYR CB   1 1 
       11 14142 1 1 37 TYR CD1  C 71.990 73.020 34.150 1.00 . A A . 37 TYR CD1  1 1 
       11 14143 1 1 37 TYR CD2  C 71.780 75.260 33.310 1.00 . A A . 37 TYR CD2  1 1 
       11 14144 1 1 37 TYR CE1  C 70.650 73.000 34.530 1.00 . A A . 37 TYR CE1  1 1 
       11 14145 1 1 37 TYR CE2  C 70.430 75.260 33.700 1.00 . A A . 37 TYR CE2  1 1 
       11 14146 1 1 37 TYR CG   C 72.580 74.150 33.550 1.00 . A A . 37 TYR CG   1 1 
       11 14147 1 1 37 TYR CZ   C 69.870 74.140 34.330 1.00 . A A . 37 TYR CZ   1 1 
       11 14148 1 1 37 TYR H    H 76.253 73.508 31.664 1.00 . A A . 37 TYR H    1 1 
       11 14149 1 1 37 TYR HA   H 74.305 72.004 33.333 1.00 . A A . 37 TYR HA   1 1 
       11 14150 1 1 37 TYR HB2  H 74.648 74.357 34.023 1.00 . A A . 37 TYR HB2  1 1 
       11 14151 1 1 37 TYR HB3  H 74.205 74.884 32.390 1.00 . A A . 37 TYR HB3  1 1 
       11 14152 1 1 37 TYR HD1  H 72.595 72.142 34.321 1.00 . A A . 37 TYR HD1  1 1 
       11 14153 1 1 37 TYR HD2  H 72.198 76.128 32.821 1.00 . A A . 37 TYR HD2  1 1 
       11 14154 1 1 37 TYR HE1  H 70.220 72.114 34.974 1.00 . A A . 37 TYR HE1  1 1 
       11 14155 1 1 37 TYR HE2  H 69.819 76.130 33.513 1.00 . A A . 37 TYR HE2  1 1 
       11 14156 1 1 37 TYR HH   H 68.094 73.504 34.101 1.00 . A A . 37 TYR HH   1 1 
       11 14157 1 1 37 TYR N    N 75.880 72.760 32.230 1.00 . A A . 37 TYR N    1 1 
       11 14158 1 1 37 TYR O    O 73.900 73.130 30.330 1.00 . A A . 37 TYR O    1 1 
       11 14159 1 1 37 TYR OH   O 68.560 74.130 34.660 1.00 . A A . 37 TYR OH   1 1 
       11 14160 1 1 38 PHE C    C 70.580 71.210 30.710 1.00 . A A . 38 PHE C    1 1 
       11 14161 1 1 38 PHE CA   C 72.030 70.890 30.370 1.00 . A A . 38 PHE CA   1 1 
       11 14162 1 1 38 PHE CB   C 72.210 69.380 30.290 1.00 . A A . 38 PHE CB   1 1 
       11 14163 1 1 38 PHE CD1  C 69.960 68.350 29.730 1.00 . A A . 38 PHE CD1  1 1 
       11 14164 1 1 38 PHE CD2  C 71.630 68.500 28.020 1.00 . A A . 38 PHE CD2  1 1 
       11 14165 1 1 38 PHE CE1  C 69.070 67.800 28.810 1.00 . A A . 38 PHE CE1  1 1 
       11 14166 1 1 38 PHE CE2  C 70.770 67.910 27.090 1.00 . A A . 38 PHE CE2  1 1 
       11 14167 1 1 38 PHE CG   C 71.250 68.720 29.330 1.00 . A A . 38 PHE CG   1 1 
       11 14168 1 1 38 PHE CZ   C 69.480 67.560 27.490 1.00 . A A . 38 PHE CZ   1 1 
       11 14169 1 1 38 PHE H    H 72.913 70.918 32.282 1.00 . A A . 38 PHE H    1 1 
       11 14170 1 1 38 PHE HA   H 72.285 71.338 29.410 1.00 . A A . 38 PHE HA   1 1 
       11 14171 1 1 38 PHE HB2  H 73.228 69.169 29.963 1.00 . A A . 38 PHE HB2  1 1 
       11 14172 1 1 38 PHE HB3  H 72.064 68.955 31.283 1.00 . A A . 38 PHE HB3  1 1 
       11 14173 1 1 38 PHE HD1  H 69.654 68.492 30.756 1.00 . A A . 38 PHE HD1  1 1 
       11 14174 1 1 38 PHE HD2  H 72.621 68.793 27.706 1.00 . A A . 38 PHE HD2  1 1 
       11 14175 1 1 38 PHE HE1  H 68.062 67.558 29.114 1.00 . A A . 38 PHE HE1  1 1 
       11 14176 1 1 38 PHE HE2  H 71.099 67.728 26.078 1.00 . A A . 38 PHE HE2  1 1 
       11 14177 1 1 38 PHE HZ   H 68.799 67.106 26.786 1.00 . A A . 38 PHE HZ   1 1 
       11 14178 1 1 38 PHE N    N 72.920 71.410 31.400 1.00 . A A . 38 PHE N    1 1 
       11 14179 1 1 38 PHE O    O 69.890 70.580 31.500 1.00 . A A . 38 PHE O    1 1 
       11 14180 1 1 39 ALA C    C 68.160 73.340 28.930 1.00 . A A . 39 ALA C    1 1 
       11 14181 1 1 39 ALA CA   C 68.780 72.850 30.230 1.00 . A A . 39 ALA CA   1 1 
       11 14182 1 1 39 ALA CB   C 68.820 73.980 31.240 1.00 . A A . 39 ALA CB   1 1 
       11 14183 1 1 39 ALA H    H 70.728 72.764 29.457 1.00 . A A . 39 ALA H    1 1 
       11 14184 1 1 39 ALA HA   H 68.132 72.071 30.632 1.00 . A A . 39 ALA HA   1 1 
       11 14185 1 1 39 ALA HB1  H 69.829 74.391 31.287 1.00 . A A . 39 ALA HB1  1 1 
       11 14186 1 1 39 ALA HB2  H 68.123 74.762 30.938 1.00 . A A . 39 ALA HB2  1 1 
       11 14187 1 1 39 ALA HB3  H 68.536 73.600 32.222 1.00 . A A . 39 ALA HB3  1 1 
       11 14188 1 1 39 ALA N    N 70.100 72.290 30.090 1.00 . A A . 39 ALA N    1 1 
       11 14189 1 1 39 ALA O    O 68.890 73.750 28.040 1.00 . A A . 39 ALA O    1 1 
       11 14190 1 1 40 PRO C    C 66.430 73.050 26.340 1.00 . A A . 40 PRO C    1 1 
       11 14191 1 1 40 PRO CA   C 66.310 72.470 27.740 1.00 . A A . 40 PRO CA   1 1 
       11 14192 1 1 40 PRO CB   C 64.860 72.250 28.120 1.00 . A A . 40 PRO CB   1 1 
       11 14193 1 1 40 PRO CD   C 65.750 73.680 29.760 1.00 . A A . 40 PRO CD   1 1 
       11 14194 1 1 40 PRO CG   C 64.470 73.450 28.970 1.00 . A A . 40 PRO CG   1 1 
       11 14195 1 1 40 PRO HA   H 66.822 71.508 27.760 1.00 . A A . 40 PRO HA   1 1 
       11 14196 1 1 40 PRO HB2  H 64.240 72.209 27.224 1.00 . A A . 40 PRO HB2  1 1 
       11 14197 1 1 40 PRO HB3  H 64.753 71.328 28.692 1.00 . A A . 40 PRO HB3  1 1 
       11 14198 1 1 40 PRO HD2  H 65.845 74.728 30.046 1.00 . A A . 40 PRO HD2  1 1 
       11 14199 1 1 40 PRO HD3  H 65.769 73.043 30.644 1.00 . A A . 40 PRO HD3  1 1 
       11 14200 1 1 40 PRO HG2  H 64.221 74.313 28.352 1.00 . A A . 40 PRO HG2  1 1 
       11 14201 1 1 40 PRO HG3  H 63.644 73.200 29.636 1.00 . A A . 40 PRO HG3  1 1 
       11 14202 1 1 40 PRO N    N 66.830 73.290 28.820 1.00 . A A . 40 PRO N    1 1 
       11 14203 1 1 40 PRO O    O 66.210 74.270 26.210 1.00 . A A . 40 PRO O    1 1 
       11 14204 1 1 41 THR C    C 65.120 73.110 23.690 1.00 . A A . 41 THR C    1 1 
       11 14205 1 1 41 THR CA   C 66.490 72.530 23.920 1.00 . A A . 41 THR CA   1 1 
       11 14206 1 1 41 THR CB   C 66.630 71.350 22.940 1.00 . A A . 41 THR CB   1 1 
       11 14207 1 1 41 THR CG2  C 66.600 71.830 21.500 1.00 . A A . 41 THR CG2  1 1 
       11 14208 1 1 41 THR H    H 66.667 71.208 25.591 1.00 . A A . 41 THR H    1 1 
       11 14209 1 1 41 THR HA   H 67.248 73.282 23.700 1.00 . A A . 41 THR HA   1 1 
       11 14210 1 1 41 THR HB   H 65.811 70.649 23.102 1.00 . A A . 41 THR HB   1 1 
       11 14211 1 1 41 THR HG1  H 67.841 70.160 23.827 1.00 . A A . 41 THR HG1  1 1 
       11 14212 1 1 41 THR HG21 H 66.701 70.976 20.830 1.00 . A A . 41 THR HG21 1 1 
       11 14213 1 1 41 THR HG22 H 67.424 72.523 21.331 1.00 . A A . 41 THR HG22 1 1 
       11 14214 1 1 41 THR HG23 H 65.654 72.335 21.305 1.00 . A A . 41 THR HG23 1 1 
       11 14215 1 1 41 THR N    N 66.540 72.180 25.350 1.00 . A A . 41 THR N    1 1 
       11 14216 1 1 41 THR O    O 64.920 74.180 23.160 1.00 . A A . 41 THR O    1 1 
       11 14217 1 1 41 THR OG1  O 67.820 70.680 23.020 1.00 . A A . 41 THR OG1  1 1 
       11 14218 1 1 42 ASN C    C 62.090 73.610 24.400 1.00 . A A . 42 ASN C    1 1 
       11 14219 1 1 42 ASN CA   C 62.780 72.380 23.870 1.00 . A A . 42 ASN CA   1 1 
       11 14220 1 1 42 ASN CB   C 62.170 71.100 24.460 1.00 . A A . 42 ASN CB   1 1 
       11 14221 1 1 42 ASN CG   C 62.710 69.870 23.750 1.00 . A A . 42 ASN CG   1 1 
       11 14222 1 1 42 ASN H    H 64.454 71.667 24.907 1.00 . A A . 42 ASN H    1 1 
       11 14223 1 1 42 ASN HA   H 62.678 72.355 22.785 1.00 . A A . 42 ASN HA   1 1 
       11 14224 1 1 42 ASN HB2  H 62.416 71.040 25.520 1.00 . A A . 42 ASN HB2  1 1 
       11 14225 1 1 42 ASN HB3  H 61.087 71.133 24.343 1.00 . A A . 42 ASN HB3  1 1 
       11 14226 1 1 42 ASN HD21 H 62.060 68.697 25.268 1.00 . A A . 42 ASN HD21 1 1 
       11 14227 1 1 42 ASN HD22 H 62.890 67.865 23.973 1.00 . A A . 42 ASN HD22 1 1 
       11 14228 1 1 42 ASN N    N 64.170 72.340 24.210 1.00 . A A . 42 ASN N    1 1 
       11 14229 1 1 42 ASN ND2  N 62.540 68.720 24.380 1.00 . A A . 42 ASN ND2  1 1 
       11 14230 1 1 42 ASN O    O 61.220 74.120 23.660 1.00 . A A . 42 ASN O    1 1 
       11 14231 1 1 42 ASN OD1  O 63.300 69.910 22.700 1.00 . A A . 42 ASN OD1  1 1 
       11 14232 1 1 43 ALA C    C 62.670 76.550 26.250 1.00 . A A . 43 ALA C    1 1 
       11 14233 1 1 43 ALA CA   C 61.790 75.320 26.110 1.00 . A A . 43 ALA CA   1 1 
       11 14234 1 1 43 ALA CB   C 61.090 75.010 27.430 1.00 . A A . 43 ALA CB   1 1 
       11 14235 1 1 43 ALA H    H 63.052 73.591 26.177 1.00 . A A . 43 ALA H    1 1 
       11 14236 1 1 43 ALA HA   H 61.003 75.589 25.405 1.00 . A A . 43 ALA HA   1 1 
       11 14237 1 1 43 ALA HB1  H 60.637 75.920 27.824 1.00 . A A . 43 ALA HB1  1 1 
       11 14238 1 1 43 ALA HB2  H 60.316 74.261 27.263 1.00 . A A . 43 ALA HB2  1 1 
       11 14239 1 1 43 ALA HB3  H 61.817 74.627 28.146 1.00 . A A . 43 ALA HB3  1 1 
       11 14240 1 1 43 ALA N    N 62.390 74.090 25.600 1.00 . A A . 43 ALA N    1 1 
       11 14241 1 1 43 ALA O    O 62.140 77.630 26.250 1.00 . A A . 43 ALA O    1 1 
       11 14242 1 1 44 HIS C    C 64.620 78.110 28.050 1.00 . A A . 44 HIS C    1 1 
       11 14243 1 1 44 HIS CA   C 65.000 77.390 26.770 1.00 . A A . 44 HIS CA   1 1 
       11 14244 1 1 44 HIS CB   C 65.260 78.350 25.590 1.00 . A A . 44 HIS CB   1 1 
       11 14245 1 1 44 HIS CD2  C 65.030 77.590 23.160 1.00 . A A . 44 HIS CD2  1 1 
       11 14246 1 1 44 HIS CE1  C 66.920 76.450 22.970 1.00 . A A . 44 HIS CE1  1 1 
       11 14247 1 1 44 HIS CG   C 65.700 77.650 24.340 1.00 . A A . 44 HIS CG   1 1 
       11 14248 1 1 44 HIS H    H 64.314 75.411 26.349 1.00 . A A . 44 HIS H    1 1 
       11 14249 1 1 44 HIS HA   H 65.934 76.863 26.965 1.00 . A A . 44 HIS HA   1 1 
       11 14250 1 1 44 HIS HB2  H 64.339 78.892 25.376 1.00 . A A . 44 HIS HB2  1 1 
       11 14251 1 1 44 HIS HB3  H 66.029 79.065 25.882 1.00 . A A . 44 HIS HB3  1 1 
       11 14252 1 1 44 HIS HD2  H 64.074 78.032 22.923 1.00 . A A . 44 HIS HD2  1 1 
       11 14253 1 1 44 HIS HE1  H 67.701 75.824 22.565 1.00 . A A . 44 HIS HE1  1 1 
       11 14254 1 1 44 HIS HE2  H 65.632 76.622 21.366 1.00 . A A . 44 HIS HE2  1 1 
       11 14255 1 1 44 HIS N    N 63.980 76.360 26.440 1.00 . A A . 44 HIS N    1 1 
       11 14256 1 1 44 HIS ND1  N 66.890 76.960 24.210 1.00 . A A . 44 HIS ND1  1 1 
       11 14257 1 1 44 HIS NE2  N 65.840 76.840 22.330 1.00 . A A . 44 HIS NE2  1 1 
       11 14258 1 1 44 HIS O    O 64.880 79.330 28.170 1.00 . A A . 44 HIS O    1 1 
       11 14259 1 1 45 LYS C    C 64.270 77.830 31.410 1.00 . A A . 45 LYS C    1 1 
       11 14260 1 1 45 LYS CA   C 63.430 77.970 30.190 1.00 . A A . 45 LYS CA   1 1 
       11 14261 1 1 45 LYS CB   C 62.000 77.480 30.360 1.00 . A A . 45 LYS CB   1 1 
       11 14262 1 1 45 LYS CD   C 59.960 77.570 31.850 1.00 . A A . 45 LYS CD   1 1 
       11 14263 1 1 45 LYS CE   C 59.350 78.160 33.110 1.00 . A A . 45 LYS CE   1 1 
       11 14264 1 1 45 LYS CG   C 61.320 78.170 31.540 1.00 . A A . 45 LYS CG   1 1 
       11 14265 1 1 45 LYS H    H 63.968 76.399 28.867 1.00 . A A . 45 LYS H    1 1 
       11 14266 1 1 45 LYS HA   H 63.356 79.041 30.003 1.00 . A A . 45 LYS HA   1 1 
       11 14267 1 1 45 LYS HB2  H 61.439 77.695 29.450 1.00 . A A . 45 LYS HB2  1 1 
       11 14268 1 1 45 LYS HB3  H 62.008 76.403 30.530 1.00 . A A . 45 LYS HB3  1 1 
       11 14269 1 1 45 LYS HD2  H 59.290 77.755 31.010 1.00 . A A . 45 LYS HD2  1 1 
       11 14270 1 1 45 LYS HD3  H 60.073 76.494 31.985 1.00 . A A . 45 LYS HD3  1 1 
       11 14271 1 1 45 LYS HE2  H 60.004 77.956 33.958 1.00 . A A . 45 LYS HE2  1 1 
       11 14272 1 1 45 LYS HE3  H 59.242 79.238 32.988 1.00 . A A . 45 LYS HE3  1 1 
       11 14273 1 1 45 LYS HG2  H 61.956 78.070 32.419 1.00 . A A . 45 LYS HG2  1 1 
       11 14274 1 1 45 LYS HG3  H 61.197 79.228 31.310 1.00 . A A . 45 LYS HG3  1 1 
       11 14275 1 1 45 LYS HZ1  H 57.623 77.958 34.199 1.00 . A A . 45 LYS HZ1  1 1 
       11 14276 1 1 45 LYS HZ2  H 57.412 77.751 32.576 1.00 . A A . 45 LYS HZ2  1 1 
       11 14277 1 1 45 LYS HZ3  H 58.117 76.561 33.475 1.00 . A A . 45 LYS HZ3  1 1 
       11 14278 1 1 45 LYS N    N 64.020 77.400 28.990 1.00 . A A . 45 LYS N    1 1 
       11 14279 1 1 45 LYS NZ   N 58.020 77.560 33.360 1.00 . A A . 45 LYS NZ   1 1 
       11 14280 1 1 45 LYS O    O 64.540 78.800 32.120 1.00 . A A . 45 LYS O    1 1 
       11 14281 1 1 46 ASP C    C 66.870 76.980 32.440 1.00 . A A . 46 ASP C    1 1 
       11 14282 1 1 46 ASP CA   C 65.540 76.270 32.750 1.00 . A A . 46 ASP CA   1 1 
       11 14283 1 1 46 ASP CB   C 65.770 74.740 32.910 1.00 . A A . 46 ASP CB   1 1 
       11 14284 1 1 46 ASP CG   C 64.500 74.120 33.480 1.00 . A A . 46 ASP CG   1 1 
       11 14285 1 1 46 ASP H    H 64.255 75.840 31.118 1.00 . A A . 46 ASP H    1 1 
       11 14286 1 1 46 ASP HA   H 65.139 76.665 33.683 1.00 . A A . 46 ASP HA   1 1 
       11 14287 1 1 46 ASP HB2  H 65.992 74.298 31.939 1.00 . A A . 46 ASP HB2  1 1 
       11 14288 1 1 46 ASP HB3  H 66.602 74.564 33.592 1.00 . A A . 46 ASP HB3  1 1 
       11 14289 1 1 46 ASP N    N 64.630 76.590 31.680 1.00 . A A . 46 ASP N    1 1 
       11 14290 1 1 46 ASP O    O 67.430 77.550 33.390 1.00 . A A . 46 ASP O    1 1 
       11 14291 1 1 46 ASP OD1  O 63.820 74.510 34.080 1.00 . A A . 46 ASP OD1  1 1 
       11 14292 1 1 46 ASP OD2  O 64.410 72.680 33.210 1.00 . A A . 46 ASP OD2  1 1 
       11 14293 1 1 47 MET C    C 68.520 79.280 31.160 1.00 . A A . 47 MET C    1 1 
       11 14294 1 1 47 MET CA   C 68.570 77.770 30.900 1.00 . A A . 47 MET CA   1 1 
       11 14295 1 1 47 MET CB   C 68.910 77.510 29.460 1.00 . A A . 47 MET CB   1 1 
       11 14296 1 1 47 MET CE   C 71.270 76.270 27.490 1.00 . A A . 47 MET CE   1 1 
       11 14297 1 1 47 MET CG   C 70.170 78.250 29.110 1.00 . A A . 47 MET CG   1 1 
       11 14298 1 1 47 MET H    H 66.772 76.676 30.447 1.00 . A A . 47 MET H    1 1 
       11 14299 1 1 47 MET HA   H 69.355 77.339 31.522 1.00 . A A . 47 MET HA   1 1 
       11 14300 1 1 47 MET HB2  H 69.061 76.441 29.308 1.00 . A A . 47 MET HB2  1 1 
       11 14301 1 1 47 MET HB3  H 68.095 77.857 28.825 1.00 . A A . 47 MET HB3  1 1 
       11 14302 1 1 47 MET HE1  H 71.488 75.947 26.472 1.00 . A A . 47 MET HE1  1 1 
       11 14303 1 1 47 MET HE2  H 70.619 75.540 27.971 1.00 . A A . 47 MET HE2  1 1 
       11 14304 1 1 47 MET HE3  H 72.200 76.353 28.052 1.00 . A A . 47 MET HE3  1 1 
       11 14305 1 1 47 MET HG2  H 70.031 79.325 29.229 1.00 . A A . 47 MET HG2  1 1 
       11 14306 1 1 47 MET HG3  H 70.996 77.905 29.732 1.00 . A A . 47 MET HG3  1 1 
       11 14307 1 1 47 MET N    N 67.310 77.080 31.200 1.00 . A A . 47 MET N    1 1 
       11 14308 1 1 47 MET O    O 69.470 79.840 31.710 1.00 . A A . 47 MET O    1 1 
       11 14309 1 1 47 MET SD   S 70.460 77.850 27.450 1.00 . A A . 47 MET SD   1 1 
       11 14310 1 1 48 LEU C    C 67.310 81.670 32.440 1.00 . A A . 48 LEU C    1 1 
       11 14311 1 1 48 LEU CA   C 67.260 81.380 30.940 1.00 . A A . 48 LEU CA   1 1 
       11 14312 1 1 48 LEU CB   C 65.940 81.920 30.330 1.00 . A A . 48 LEU CB   1 1 
       11 14313 1 1 48 LEU CD1  C 66.830 84.210 29.760 1.00 . A A . 48 LEU CD1  1 1 
       11 14314 1 1 48 LEU CD2  C 64.450 83.890 30.140 1.00 . A A . 48 LEU CD2  1 1 
       11 14315 1 1 48 LEU CG   C 65.800 83.430 30.560 1.00 . A A . 48 LEU CG   1 1 
       11 14316 1 1 48 LEU H    H 66.695 79.422 30.290 1.00 . A A . 48 LEU H    1 1 
       11 14317 1 1 48 LEU HA   H 68.095 81.892 30.462 1.00 . A A . 48 LEU HA   1 1 
       11 14318 1 1 48 LEU HB2  H 65.937 81.722 29.258 1.00 . A A . 48 LEU HB2  1 1 
       11 14319 1 1 48 LEU HB3  H 65.096 81.408 30.792 1.00 . A A . 48 LEU HB3  1 1 
       11 14320 1 1 48 LEU HD11 H 67.832 83.892 30.049 1.00 . A A . 48 LEU HD11 1 1 
       11 14321 1 1 48 LEU HD12 H 66.715 85.275 29.961 1.00 . A A . 48 LEU HD12 1 1 
       11 14322 1 1 48 LEU HD13 H 66.682 84.023 28.696 1.00 . A A . 48 LEU HD13 1 1 
       11 14323 1 1 48 LEU HD21 H 63.690 83.345 30.700 1.00 . A A . 48 LEU HD21 1 1 
       11 14324 1 1 48 LEU HD22 H 64.352 84.957 30.338 1.00 . A A . 48 LEU HD22 1 1 
       11 14325 1 1 48 LEU HD23 H 64.319 83.705 29.074 1.00 . A A . 48 LEU HD23 1 1 
       11 14326 1 1 48 LEU HG   H 65.936 83.643 31.620 1.00 . A A . 48 LEU HG   1 1 
       11 14327 1 1 48 LEU N    N 67.430 79.940 30.750 1.00 . A A . 48 LEU N    1 1 
       11 14328 1 1 48 LEU O    O 67.960 82.600 32.900 1.00 . A A . 48 LEU O    1 1 
       11 14329 1 1 49 LYS C    C 68.150 80.670 35.220 1.00 . A A . 49 LYS C    1 1 
       11 14330 1 1 49 LYS CA   C 66.730 80.890 34.670 1.00 . A A . 49 LYS CA   1 1 
       11 14331 1 1 49 LYS CB   C 65.780 79.870 35.290 1.00 . A A . 49 LYS CB   1 1 
       11 14332 1 1 49 LYS CD   C 63.370 79.230 35.630 1.00 . A A . 49 LYS CD   1 1 
       11 14333 1 1 49 LYS CE   C 61.920 79.630 35.370 1.00 . A A . 49 LYS CE   1 1 
       11 14334 1 1 49 LYS CG   C 64.320 80.210 34.970 1.00 . A A . 49 LYS CG   1 1 
       11 14335 1 1 49 LYS H    H 66.110 80.066 32.808 1.00 . A A . 49 LYS H    1 1 
       11 14336 1 1 49 LYS HA   H 66.401 81.886 34.966 1.00 . A A . 49 LYS HA   1 1 
       11 14337 1 1 49 LYS HB2  H 66.012 78.880 34.898 1.00 . A A . 49 LYS HB2  1 1 
       11 14338 1 1 49 LYS HB3  H 65.916 79.868 36.371 1.00 . A A . 49 LYS HB3  1 1 
       11 14339 1 1 49 LYS HD2  H 63.546 78.232 35.228 1.00 . A A . 49 LYS HD2  1 1 
       11 14340 1 1 49 LYS HD3  H 63.552 79.223 36.705 1.00 . A A . 49 LYS HD3  1 1 
       11 14341 1 1 49 LYS HE2  H 61.735 80.630 35.763 1.00 . A A . 49 LYS HE2  1 1 
       11 14342 1 1 49 LYS HE3  H 61.719 79.613 34.299 1.00 . A A . 49 LYS HE3  1 1 
       11 14343 1 1 49 LYS HG2  H 64.102 81.215 35.332 1.00 . A A . 49 LYS HG2  1 1 
       11 14344 1 1 49 LYS HG3  H 64.173 80.179 33.890 1.00 . A A . 49 LYS HG3  1 1 
       11 14345 1 1 49 LYS HZ1  H 60.092 78.901 35.895 1.00 . A A . 49 LYS HZ1  1 1 
       11 14346 1 1 49 LYS HZ2  H 61.240 77.736 35.684 1.00 . A A . 49 LYS HZ2  1 1 
       11 14347 1 1 49 LYS HZ3  H 61.255 78.673 37.041 1.00 . A A . 49 LYS HZ3  1 1 
       11 14348 1 1 49 LYS N    N 66.660 80.800 33.230 1.00 . A A . 49 LYS N    1 1 
       11 14349 1 1 49 LYS NZ   N 61.060 78.660 36.050 1.00 . A A . 49 LYS NZ   1 1 
       11 14350 1 1 49 LYS O    O 68.520 81.360 36.150 1.00 . A A . 49 LYS O    1 1 
       11 14351 1 1 50 ALA C    C 71.180 80.740 34.930 1.00 . A A . 50 ALA C    1 1 
       11 14352 1 1 50 ALA CA   C 70.310 79.500 35.040 1.00 . A A . 50 ALA CA   1 1 
       11 14353 1 1 50 ALA CB   C 70.910 78.400 34.190 1.00 . A A . 50 ALA CB   1 1 
       11 14354 1 1 50 ALA H    H 68.522 79.185 33.924 1.00 . A A . 50 ALA H    1 1 
       11 14355 1 1 50 ALA HA   H 70.322 79.169 36.079 1.00 . A A . 50 ALA HA   1 1 
       11 14356 1 1 50 ALA HB1  H 71.724 78.807 33.590 1.00 . A A . 50 ALA HB1  1 1 
       11 14357 1 1 50 ALA HB2  H 71.295 77.611 34.836 1.00 . A A . 50 ALA HB2  1 1 
       11 14358 1 1 50 ALA HB3  H 70.143 77.990 33.533 1.00 . A A . 50 ALA HB3  1 1 
       11 14359 1 1 50 ALA N    N 68.920 79.750 34.660 1.00 . A A . 50 ALA N    1 1 
       11 14360 1 1 50 ALA O    O 71.960 81.040 35.810 1.00 . A A . 50 ALA O    1 1 
       11 14361 1 1 51 VAL C    C 71.480 83.700 34.870 1.00 . A A . 51 VAL C    1 1 
       11 14362 1 1 51 VAL CA   C 71.760 82.720 33.720 1.00 . A A . 51 VAL CA   1 1 
       11 14363 1 1 51 VAL CB   C 71.480 83.350 32.370 1.00 . A A . 51 VAL CB   1 1 
       11 14364 1 1 51 VAL CG1  C 72.190 84.680 32.320 1.00 . A A . 51 VAL CG1  1 1 
       11 14365 1 1 51 VAL CG2  C 71.970 82.480 31.220 1.00 . A A . 51 VAL CG2  1 1 
       11 14366 1 1 51 VAL H    H 70.312 81.219 33.143 1.00 . A A . 51 VAL H    1 1 
       11 14367 1 1 51 VAL HA   H 72.816 82.454 33.754 1.00 . A A . 51 VAL HA   1 1 
       11 14368 1 1 51 VAL HB   H 70.407 83.512 32.265 1.00 . A A . 51 VAL HB   1 1 
       11 14369 1 1 51 VAL HG11 H 72.005 85.155 31.357 1.00 . A A . 51 VAL HG11 1 1 
       11 14370 1 1 51 VAL HG12 H 73.261 84.525 32.448 1.00 . A A . 51 VAL HG12 1 1 
       11 14371 1 1 51 VAL HG13 H 71.818 85.321 33.119 1.00 . A A . 51 VAL HG13 1 1 
       11 14372 1 1 51 VAL HG21 H 71.461 81.517 31.250 1.00 . A A . 51 VAL HG21 1 1 
       11 14373 1 1 51 VAL HG22 H 73.045 82.326 31.314 1.00 . A A . 51 VAL HG22 1 1 
       11 14374 1 1 51 VAL HG23 H 71.755 82.975 30.273 1.00 . A A . 51 VAL HG23 1 1 
       11 14375 1 1 51 VAL N    N 70.980 81.490 33.850 1.00 . A A . 51 VAL N    1 1 
       11 14376 1 1 51 VAL O    O 72.400 84.270 35.460 1.00 . A A . 51 VAL O    1 1 
       11 14377 1 1 52 ASP C    C 70.210 84.140 37.700 1.00 . A A . 52 ASP C    1 1 
       11 14378 1 1 52 ASP CA   C 69.810 84.720 36.340 1.00 . A A . 52 ASP CA   1 1 
       11 14379 1 1 52 ASP CB   C 68.280 84.920 36.280 1.00 . A A . 52 ASP CB   1 1 
       11 14380 1 1 52 ASP CG   C 68.040 85.850 35.100 1.00 . A A . 52 ASP CG   1 1 
       11 14381 1 1 52 ASP H    H 69.480 83.415 34.686 1.00 . A A . 52 ASP H    1 1 
       11 14382 1 1 52 ASP HA   H 70.290 85.692 36.225 1.00 . A A . 52 ASP HA   1 1 
       11 14383 1 1 52 ASP HB2  H 67.783 83.965 36.112 1.00 . A A . 52 ASP HB2  1 1 
       11 14384 1 1 52 ASP HB3  H 67.918 85.374 37.203 1.00 . A A . 52 ASP HB3  1 1 
       11 14385 1 1 52 ASP N    N 70.200 83.880 35.220 1.00 . A A . 52 ASP N    1 1 
       11 14386 1 1 52 ASP O    O 70.720 84.880 38.540 1.00 . A A . 52 ASP O    1 1 
       11 14387 1 1 52 ASP OD1  O 68.640 86.470 34.600 1.00 . A A . 52 ASP OD1  1 1 
       11 14388 1 1 52 ASP OD2  O 66.560 85.780 34.810 1.00 . A A . 52 ASP OD2  1 1 
       11 14389 1 1 53 PHE C    C 71.900 82.280 39.400 1.00 . A A . 53 PHE C    1 1 
       11 14390 1 1 53 PHE CA   C 70.440 82.140 39.130 1.00 . A A . 53 PHE CA   1 1 
       11 14391 1 1 53 PHE CB   C 70.110 80.640 39.080 1.00 . A A . 53 PHE CB   1 1 
       11 14392 1 1 53 PHE CD1  C 67.720 81.390 39.390 1.00 . A A . 53 PHE CD1  1 1 
       11 14393 1 1 53 PHE CD2  C 68.120 79.100 38.750 1.00 . A A . 53 PHE CD2  1 1 
       11 14394 1 1 53 PHE CE1  C 66.340 81.160 39.250 1.00 . A A . 53 PHE CE1  1 1 
       11 14395 1 1 53 PHE CE2  C 66.740 78.840 38.760 1.00 . A A . 53 PHE CE2  1 1 
       11 14396 1 1 53 PHE CG   C 68.630 80.350 39.100 1.00 . A A . 53 PHE CG   1 1 
       11 14397 1 1 53 PHE CZ   C 65.850 79.900 39.080 1.00 . A A . 53 PHE CZ   1 1 
       11 14398 1 1 53 PHE H    H 69.733 82.274 37.126 1.00 . A A . 53 PHE H    1 1 
       11 14399 1 1 53 PHE HA   H 69.886 82.594 39.952 1.00 . A A . 53 PHE HA   1 1 
       11 14400 1 1 53 PHE HB2  H 70.531 80.224 38.164 1.00 . A A . 53 PHE HB2  1 1 
       11 14401 1 1 53 PHE HB3  H 70.576 80.149 39.935 1.00 . A A . 53 PHE HB3  1 1 
       11 14402 1 1 53 PHE HD1  H 68.081 82.354 39.717 1.00 . A A . 53 PHE HD1  1 1 
       11 14403 1 1 53 PHE HD2  H 68.803 78.313 38.464 1.00 . A A . 53 PHE HD2  1 1 
       11 14404 1 1 53 PHE HE1  H 65.657 81.996 39.278 1.00 . A A . 53 PHE HE1  1 1 
       11 14405 1 1 53 PHE HE2  H 66.363 77.855 38.529 1.00 . A A . 53 PHE HE2  1 1 
       11 14406 1 1 53 PHE HZ   H 64.793 79.709 39.188 1.00 . A A . 53 PHE HZ   1 1 
       11 14407 1 1 53 PHE N    N 70.090 82.830 37.890 1.00 . A A . 53 PHE N    1 1 
       11 14408 1 1 53 PHE O    O 72.250 82.510 40.580 1.00 . A A . 53 PHE O    1 1 
       11 14409 1 1 54 PHE C    C 74.690 83.190 39.340 1.00 . A A . 54 PHE C    1 1 
       11 14410 1 1 54 PHE CA   C 74.130 82.000 38.630 1.00 . A A . 54 PHE CA   1 1 
       11 14411 1 1 54 PHE CB   C 74.920 81.700 37.370 1.00 . A A . 54 PHE CB   1 1 
       11 14412 1 1 54 PHE CD1  C 74.370 79.280 37.710 1.00 . A A . 54 PHE CD1  1 1 
       11 14413 1 1 54 PHE CD2  C 74.820 80.010 35.500 1.00 . A A . 54 PHE CD2  1 1 
       11 14414 1 1 54 PHE CE1  C 74.190 78.020 37.210 1.00 . A A . 54 PHE CE1  1 1 
       11 14415 1 1 54 PHE CE2  C 74.610 78.720 34.980 1.00 . A A . 54 PHE CE2  1 1 
       11 14416 1 1 54 PHE CG   C 74.710 80.300 36.850 1.00 . A A . 54 PHE CG   1 1 
       11 14417 1 1 54 PHE CZ   C 74.290 77.700 35.850 1.00 . A A . 54 PHE CZ   1 1 
       11 14418 1 1 54 PHE H    H 72.366 82.179 37.444 1.00 . A A . 54 PHE H    1 1 
       11 14419 1 1 54 PHE HA   H 74.248 81.144 39.295 1.00 . A A . 54 PHE HA   1 1 
       11 14420 1 1 54 PHE HB2  H 74.616 82.405 36.596 1.00 . A A . 54 PHE HB2  1 1 
       11 14421 1 1 54 PHE HB3  H 75.980 81.842 37.578 1.00 . A A . 54 PHE HB3  1 1 
       11 14422 1 1 54 PHE HD1  H 74.247 79.472 38.766 1.00 . A A . 54 PHE HD1  1 1 
       11 14423 1 1 54 PHE HD2  H 75.078 80.807 34.819 1.00 . A A . 54 PHE HD2  1 1 
       11 14424 1 1 54 PHE HE1  H 73.957 77.226 37.904 1.00 . A A . 54 PHE HE1  1 1 
       11 14425 1 1 54 PHE HE2  H 74.698 78.533 33.920 1.00 . A A . 54 PHE HE2  1 1 
       11 14426 1 1 54 PHE HZ   H 74.123 76.693 35.497 1.00 . A A . 54 PHE HZ   1 1 
       11 14427 1 1 54 PHE N    N 72.720 82.160 38.390 1.00 . A A . 54 PHE N    1 1 
       11 14428 1 1 54 PHE O    O 75.340 83.050 40.290 1.00 . A A . 54 PHE O    1 1 
       11 14429 1 1 55 LYS C    C 73.930 85.810 40.770 1.00 . A A . 55 LYS C    1 1 
       11 14430 1 1 55 LYS CA   C 74.600 85.640 39.440 1.00 . A A . 55 LYS CA   1 1 
       11 14431 1 1 55 LYS CB   C 74.070 86.700 38.540 1.00 . A A . 55 LYS CB   1 1 
       11 14432 1 1 55 LYS CD   C 74.180 87.790 36.240 1.00 . A A . 55 LYS CD   1 1 
       11 14433 1 1 55 LYS CE   C 74.910 87.780 34.920 1.00 . A A . 55 LYS CE   1 1 
       11 14434 1 1 55 LYS CG   C 74.740 86.780 37.210 1.00 . A A . 55 LYS CG   1 1 
       11 14435 1 1 55 LYS H    H 73.684 84.364 38.038 1.00 . A A . 55 LYS H    1 1 
       11 14436 1 1 55 LYS HA   H 75.680 85.739 39.545 1.00 . A A . 55 LYS HA   1 1 
       11 14437 1 1 55 LYS HB2  H 73.010 86.507 38.375 1.00 . A A . 55 LYS HB2  1 1 
       11 14438 1 1 55 LYS HB3  H 74.174 87.663 39.039 1.00 . A A . 55 LYS HB3  1 1 
       11 14439 1 1 55 LYS HD2  H 73.130 87.560 36.062 1.00 . A A . 55 LYS HD2  1 1 
       11 14440 1 1 55 LYS HD3  H 74.256 88.784 36.680 1.00 . A A . 55 LYS HD3  1 1 
       11 14441 1 1 55 LYS HE2  H 75.973 87.954 35.089 1.00 . A A . 55 LYS HE2  1 1 
       11 14442 1 1 55 LYS HE3  H 74.771 86.815 34.433 1.00 . A A . 55 LYS HE3  1 1 
       11 14443 1 1 55 LYS HG2  H 75.794 87.008 37.371 1.00 . A A . 55 LYS HG2  1 1 
       11 14444 1 1 55 LYS HG3  H 74.670 85.797 36.743 1.00 . A A . 55 LYS HG3  1 1 
       11 14445 1 1 55 LYS HZ1  H 74.854 88.840 33.183 1.00 . A A . 55 LYS HZ1  1 1 
       11 14446 1 1 55 LYS HZ2  H 73.385 88.679 33.916 1.00 . A A . 55 LYS HZ2  1 1 
       11 14447 1 1 55 LYS HZ3  H 74.498 89.733 34.524 1.00 . A A . 55 LYS HZ3  1 1 
       11 14448 1 1 55 LYS N    N 74.270 84.370 38.860 1.00 . A A . 55 LYS N    1 1 
       11 14449 1 1 55 LYS NZ   N 74.370 88.840 34.070 1.00 . A A . 55 LYS NZ   1 1 
       11 14450 1 1 55 LYS O    O 74.600 86.430 41.570 1.00 . A A . 55 LYS O    1 1 
       11 14451 1 1 56 GLU C    C 73.060 84.790 43.330 1.00 . A A . 56 GLU C    1 1 
       11 14452 1 1 56 GLU CA   C 72.130 85.450 42.330 1.00 . A A . 56 GLU CA   1 1 
       11 14453 1 1 56 GLU CB   C 70.740 84.800 42.420 1.00 . A A . 56 GLU CB   1 1 
       11 14454 1 1 56 GLU CD   C 68.310 84.880 41.670 1.00 . A A . 56 GLU CD   1 1 
       11 14455 1 1 56 GLU CG   C 69.700 85.530 41.590 1.00 . A A . 56 GLU CG   1 1 
       11 14456 1 1 56 GLU H    H 72.163 84.958 40.235 1.00 . A A . 56 GLU H    1 1 
       11 14457 1 1 56 GLU HA   H 72.034 86.504 42.593 1.00 . A A . 56 GLU HA   1 1 
       11 14458 1 1 56 GLU HB2  H 70.812 83.772 42.064 1.00 . A A . 56 GLU HB2  1 1 
       11 14459 1 1 56 GLU HB3  H 70.420 84.793 43.462 1.00 . A A . 56 GLU HB3  1 1 
       11 14460 1 1 56 GLU HG2  H 69.629 86.560 41.939 1.00 . A A . 56 GLU HG2  1 1 
       11 14461 1 1 56 GLU HG3  H 70.024 85.532 40.549 1.00 . A A . 56 GLU HG3  1 1 
       11 14462 1 1 56 GLU N    N 72.700 85.360 40.990 1.00 . A A . 56 GLU N    1 1 
       11 14463 1 1 56 GLU O    O 73.200 85.340 44.430 1.00 . A A . 56 GLU O    1 1 
       11 14464 1 1 56 GLU OE1  O 68.210 83.820 42.360 1.00 . A A . 56 GLU OE1  1 1 
       11 14465 1 1 56 GLU OE2  O 67.330 85.450 41.170 1.00 . A A . 56 GLU OE2  1 1 
       11 14466 1 1 57 LYS C    C 76.180 83.340 43.570 1.00 . A A . 57 LYS C    1 1 
       11 14467 1 1 57 LYS CA   C 74.700 83.150 43.940 1.00 . A A . 57 LYS CA   1 1 
       11 14468 1 1 57 LYS CB   C 74.360 81.710 44.200 1.00 . A A . 57 LYS CB   1 1 
       11 14469 1 1 57 LYS CD   C 72.710 80.120 45.190 1.00 . A A . 57 LYS CD   1 1 
       11 14470 1 1 57 LYS CE   C 71.380 79.990 45.900 1.00 . A A . 57 LYS CE   1 1 
       11 14471 1 1 57 LYS CG   C 73.010 81.590 44.910 1.00 . A A . 57 LYS CG   1 1 
       11 14472 1 1 57 LYS H    H 73.583 83.225 42.112 1.00 . A A . 57 LYS H    1 1 
       11 14473 1 1 57 LYS HA   H 74.543 83.681 44.879 1.00 . A A . 57 LYS HA   1 1 
       11 14474 1 1 57 LYS HB2  H 74.313 81.177 43.250 1.00 . A A . 57 LYS HB2  1 1 
       11 14475 1 1 57 LYS HB3  H 75.135 81.265 44.824 1.00 . A A . 57 LYS HB3  1 1 
       11 14476 1 1 57 LYS HD2  H 72.673 79.573 44.248 1.00 . A A . 57 LYS HD2  1 1 
       11 14477 1 1 57 LYS HD3  H 73.497 79.704 45.819 1.00 . A A . 57 LYS HD3  1 1 
       11 14478 1 1 57 LYS HE2  H 71.415 80.529 46.847 1.00 . A A . 57 LYS HE2  1 1 
       11 14479 1 1 57 LYS HE3  H 70.589 80.402 45.274 1.00 . A A . 57 LYS HE3  1 1 
       11 14480 1 1 57 LYS HG2  H 73.045 82.139 45.851 1.00 . A A . 57 LYS HG2  1 1 
       11 14481 1 1 57 LYS HG3  H 72.228 82.006 44.275 1.00 . A A . 57 LYS HG3  1 1 
       11 14482 1 1 57 LYS HZ1  H 70.234 78.468 46.624 1.00 . A A . 57 LYS HZ1  1 1 
       11 14483 1 1 57 LYS HZ2  H 71.090 78.074 45.271 1.00 . A A . 57 LYS HZ2  1 1 
       11 14484 1 1 57 LYS HZ3  H 71.856 78.189 46.727 1.00 . A A . 57 LYS HZ3  1 1 
       11 14485 1 1 57 LYS N    N 73.740 83.680 43.000 1.00 . A A . 57 LYS N    1 1 
       11 14486 1 1 57 LYS NZ   N 71.120 78.570 46.150 1.00 . A A . 57 LYS NZ   1 1 
       11 14487 1 1 57 LYS O    O 76.590 83.250 42.430 1.00 . A A . 57 LYS O    1 1 
       11 14488 1 1 58 GLY C    C 79.370 82.490 44.070 1.00 . A A . 58 GLY C    1 1 
       11 14489 1 1 58 GLY CA   C 78.490 83.670 44.470 1.00 . A A . 58 GLY CA   1 1 
       11 14490 1 1 58 GLY H    H 76.665 83.264 45.446 1.00 . A A . 58 GLY H    1 1 
       11 14491 1 1 58 GLY HA2  H 78.660 84.471 43.751 1.00 . A A . 58 GLY HA2  1 1 
       11 14492 1 1 58 GLY HA3  H 78.810 84.018 45.452 1.00 . A A . 58 GLY HA3  1 1 
       11 14493 1 1 58 GLY N    N 77.040 83.410 44.520 1.00 . A A . 58 GLY N    1 1 
       11 14494 1 1 58 GLY O    O 80.540 82.580 43.850 1.00 . A A . 58 GLY O    1 1 
       11 14495 1 1 59 HIS C    C 80.470 79.790 42.770 1.00 . A A . 59 HIS C    1 1 
       11 14496 1 1 59 HIS CA   C 79.610 80.070 44.020 1.00 . A A . 59 HIS CA   1 1 
       11 14497 1 1 59 HIS CB   C 78.580 78.970 44.220 1.00 . A A . 59 HIS CB   1 1 
       11 14498 1 1 59 HIS CD2  C 76.500 79.350 45.720 1.00 . A A . 59 HIS CD2  1 1 
       11 14499 1 1 59 HIS CE1  C 77.480 79.140 47.660 1.00 . A A . 59 HIS CE1  1 1 
       11 14500 1 1 59 HIS CG   C 77.830 79.090 45.520 1.00 . A A . 59 HIS CG   1 1 
       11 14501 1 1 59 HIS H    H 77.812 81.230 44.056 1.00 . A A . 59 HIS H    1 1 
       11 14502 1 1 59 HIS HA   H 80.270 80.074 44.888 1.00 . A A . 59 HIS HA   1 1 
       11 14503 1 1 59 HIS HB2  H 77.862 79.014 43.401 1.00 . A A . 59 HIS HB2  1 1 
       11 14504 1 1 59 HIS HB3  H 79.086 78.005 44.193 1.00 . A A . 59 HIS HB3  1 1 
       11 14505 1 1 59 HIS HD2  H 75.756 79.509 44.954 1.00 . A A . 59 HIS HD2  1 1 
       11 14506 1 1 59 HIS HE1  H 77.635 79.057 48.726 1.00 . A A . 59 HIS HE1  1 1 
       11 14507 1 1 59 HIS HE2  H 75.411 79.527 47.551 1.00 . A A . 59 HIS HE2  1 1 
       11 14508 1 1 59 HIS N    N 78.820 81.300 44.050 1.00 . A A . 59 HIS N    1 1 
       11 14509 1 1 59 HIS ND1  N 78.430 79.030 46.760 1.00 . A A . 59 HIS ND1  1 1 
       11 14510 1 1 59 HIS NE2  N 76.290 79.370 47.080 1.00 . A A . 59 HIS NE2  1 1 
       11 14511 1 1 59 HIS O    O 81.600 79.310 42.850 1.00 . A A . 59 HIS O    1 1 
       11 14512 1 1 60 THR C    C 81.740 80.980 40.400 1.00 . A A . 60 THR C    1 1 
       11 14513 1 1 60 THR CA   C 80.670 79.900 40.350 1.00 . A A . 60 THR CA   1 1 
       11 14514 1 1 60 THR CB   C 79.810 80.000 39.070 1.00 . A A . 60 THR CB   1 1 
       11 14515 1 1 60 THR CG2  C 79.450 81.440 38.790 1.00 . A A . 60 THR CG2  1 1 
       11 14516 1 1 60 THR H    H 78.918 80.299 41.536 1.00 . A A . 60 THR H    1 1 
       11 14517 1 1 60 THR HA   H 81.163 78.928 40.357 1.00 . A A . 60 THR HA   1 1 
       11 14518 1 1 60 THR HB   H 78.905 79.403 39.180 1.00 . A A . 60 THR HB   1 1 
       11 14519 1 1 60 THR HG1  H 80.807 78.624 38.125 1.00 . A A . 60 THR HG1  1 1 
       11 14520 1 1 60 THR HG21 H 78.844 81.494 37.885 1.00 . A A . 60 THR HG21 1 1 
       11 14521 1 1 60 THR HG22 H 78.885 81.843 39.630 1.00 . A A . 60 THR HG22 1 1 
       11 14522 1 1 60 THR HG23 H 80.361 82.022 38.653 1.00 . A A . 60 THR HG23 1 1 
       11 14523 1 1 60 THR N    N 79.890 80.030 41.580 1.00 . A A . 60 THR N    1 1 
       11 14524 1 1 60 THR O    O 81.660 81.970 41.120 1.00 . A A . 60 THR O    1 1 
       11 14525 1 1 60 THR OG1  O 80.560 79.540 37.980 1.00 . A A . 60 THR OG1  1 1 
       11 14526 1 1 61 ALA C    C 83.330 82.500 37.930 1.00 . A A . 61 ALA C    1 1 
       11 14527 1 1 61 ALA CA   C 83.700 81.880 39.280 1.00 . A A . 61 ALA CA   1 1 
       11 14528 1 1 61 ALA CB   C 85.080 81.240 39.260 1.00 . A A . 61 ALA CB   1 1 
       11 14529 1 1 61 ALA H    H 82.937 79.909 39.193 1.00 . A A . 61 ALA H    1 1 
       11 14530 1 1 61 ALA HA   H 83.662 82.644 40.056 1.00 . A A . 61 ALA HA   1 1 
       11 14531 1 1 61 ALA HB1  H 85.828 81.996 39.022 1.00 . A A . 61 ALA HB1  1 1 
       11 14532 1 1 61 ALA HB2  H 85.296 80.812 40.239 1.00 . A A . 61 ALA HB2  1 1 
       11 14533 1 1 61 ALA HB3  H 85.105 80.454 38.506 1.00 . A A . 61 ALA HB3  1 1 
       11 14534 1 1 61 ALA N    N 82.780 80.820 39.600 1.00 . A A . 61 ALA N    1 1 
       11 14535 1 1 61 ALA O    O 83.220 83.720 37.810 1.00 . A A . 61 ALA O    1 1 
       11 14536 1 1 62 TYR C    C 81.550 81.470 34.960 1.00 . A A . 62 TYR C    1 1 
       11 14537 1 1 62 TYR CA   C 82.760 82.170 35.570 1.00 . A A . 62 TYR CA   1 1 
       11 14538 1 1 62 TYR CB   C 83.950 81.870 34.730 1.00 . A A . 62 TYR CB   1 1 
       11 14539 1 1 62 TYR CD1  C 86.090 82.180 36.050 1.00 . A A . 62 TYR CD1  1 1 
       11 14540 1 1 62 TYR CD2  C 85.580 83.750 34.280 1.00 . A A . 62 TYR CD2  1 1 
       11 14541 1 1 62 TYR CE1  C 87.260 82.890 36.380 1.00 . A A . 62 TYR CE1  1 1 
       11 14542 1 1 62 TYR CE2  C 86.720 84.460 34.630 1.00 . A A . 62 TYR CE2  1 1 
       11 14543 1 1 62 TYR CG   C 85.220 82.640 35.050 1.00 . A A . 62 TYR CG   1 1 
       11 14544 1 1 62 TYR CZ   C 87.570 84.050 35.660 1.00 . A A . 62 TYR CZ   1 1 
       11 14545 1 1 62 TYR H    H 83.032 80.715 37.105 1.00 . A A . 62 TYR H    1 1 
       11 14546 1 1 62 TYR HA   H 82.587 83.246 35.581 1.00 . A A . 62 TYR HA   1 1 
       11 14547 1 1 62 TYR HB2  H 84.167 80.805 34.814 1.00 . A A . 62 TYR HB2  1 1 
       11 14548 1 1 62 TYR HB3  H 83.686 82.084 33.694 1.00 . A A . 62 TYR HB3  1 1 
       11 14549 1 1 62 TYR HD1  H 85.858 81.265 36.576 1.00 . A A . 62 TYR HD1  1 1 
       11 14550 1 1 62 TYR HD2  H 84.984 84.049 33.431 1.00 . A A . 62 TYR HD2  1 1 
       11 14551 1 1 62 TYR HE1  H 87.906 82.546 37.174 1.00 . A A . 62 TYR HE1  1 1 
       11 14552 1 1 62 TYR HE2  H 86.959 85.362 34.086 1.00 . A A . 62 TYR HE2  1 1 
       11 14553 1 1 62 TYR HH   H 88.452 85.645 36.125 1.00 . A A . 62 TYR HH   1 1 
       11 14554 1 1 62 TYR N    N 83.050 81.710 36.930 1.00 . A A . 62 TYR N    1 1 
       11 14555 1 1 62 TYR O    O 81.290 80.330 35.360 1.00 . A A . 62 TYR O    1 1 
       11 14556 1 1 62 TYR OH   O 88.680 84.740 35.900 1.00 . A A . 62 TYR OH   1 1 
       11 14557 1 1 63 LEU C    C 80.120 81.800 31.610 1.00 . A A . 63 LEU C    1 1 
       11 14558 1 1 63 LEU CA   C 79.890 81.490 33.090 1.00 . A A . 63 LEU CA   1 1 
       11 14559 1 1 63 LEU CB   C 78.490 81.980 33.520 1.00 . A A . 63 LEU CB   1 1 
       11 14560 1 1 63 LEU CD1  C 77.260 79.920 32.670 1.00 . A A . 63 LEU CD1  1 1 
       11 14561 1 1 63 LEU CD2  C 76.010 81.970 33.110 1.00 . A A . 63 LEU CD2  1 1 
       11 14562 1 1 63 LEU CG   C 77.350 81.420 32.640 1.00 . A A . 63 LEU CG   1 1 
       11 14563 1 1 63 LEU H    H 81.167 83.044 33.799 1.00 . A A . 63 LEU H    1 1 
       11 14564 1 1 63 LEU HA   H 79.921 80.408 33.215 1.00 . A A . 63 LEU HA   1 1 
       11 14565 1 1 63 LEU HB2  H 78.316 81.669 34.550 1.00 . A A . 63 LEU HB2  1 1 
       11 14566 1 1 63 LEU HB3  H 78.469 83.069 33.472 1.00 . A A . 63 LEU HB3  1 1 
       11 14567 1 1 63 LEU HD11 H 76.906 79.557 31.705 1.00 . A A . 63 LEU HD11 1 1 
       11 14568 1 1 63 LEU HD12 H 76.564 79.614 33.451 1.00 . A A . 63 LEU HD12 1 1 
       11 14569 1 1 63 LEU HD13 H 78.245 79.501 32.876 1.00 . A A . 63 LEU HD13 1 1 
       11 14570 1 1 63 LEU HD21 H 75.747 82.845 32.516 1.00 . A A . 63 LEU HD21 1 1 
       11 14571 1 1 63 LEU HD22 H 75.242 81.206 32.990 1.00 . A A . 63 LEU HD22 1 1 
       11 14572 1 1 63 LEU HD23 H 76.081 82.252 34.161 1.00 . A A . 63 LEU HD23 1 1 
       11 14573 1 1 63 LEU HG   H 77.516 81.739 31.611 1.00 . A A . 63 LEU HG   1 1 
       11 14574 1 1 63 LEU N    N 80.920 82.080 33.970 1.00 . A A . 63 LEU N    1 1 
       11 14575 1 1 63 LEU O    O 80.230 82.950 31.190 1.00 . A A . 63 LEU O    1 1 
       11 14576 1 1 64 ASP C    C 79.070 79.930 28.650 1.00 . A A . 64 ASP C    1 1 
       11 14577 1 1 64 ASP CA   C 80.060 80.890 29.320 1.00 . A A . 64 ASP CA   1 1 
       11 14578 1 1 64 ASP CB   C 81.480 80.630 28.770 1.00 . A A . 64 ASP CB   1 1 
       11 14579 1 1 64 ASP CG   C 81.450 81.440 27.440 1.00 . A A . 64 ASP CG   1 1 
       11 14580 1 1 64 ASP H    H 80.012 79.832 31.165 1.00 . A A . 64 ASP H    1 1 
       11 14581 1 1 64 ASP HA   H 79.774 81.911 29.066 1.00 . A A . 64 ASP HA   1 1 
       11 14582 1 1 64 ASP HB2  H 82.235 81.028 29.448 1.00 . A A . 64 ASP HB2  1 1 
       11 14583 1 1 64 ASP HB3  H 81.648 79.569 28.586 1.00 . A A . 64 ASP HB3  1 1 
       11 14584 1 1 64 ASP N    N 80.060 80.760 30.770 1.00 . A A . 64 ASP N    1 1 
       11 14585 1 1 64 ASP O    O 78.550 79.040 29.320 1.00 . A A . 64 ASP O    1 1 
       11 14586 1 1 64 ASP OD1  O 80.630 82.000 27.040 1.00 . A A . 64 ASP OD1  1 1 
       11 14587 1 1 64 ASP OD2  O 82.670 81.450 26.710 1.00 . A A . 64 ASP OD2  1 1 
       11 14588 1 1 65 GLU C    C 78.840 77.810 26.230 1.00 . A A . 65 GLU C    1 1 
       11 14589 1 1 65 GLU CA   C 78.040 79.060 26.580 1.00 . A A . 65 GLU CA   1 1 
       11 14590 1 1 65 GLU CB   C 77.560 79.690 25.280 1.00 . A A . 65 GLU CB   1 1 
       11 14591 1 1 65 GLU CD   C 78.180 80.780 23.010 1.00 . A A . 65 GLU CD   1 1 
       11 14592 1 1 65 GLU CG   C 78.670 80.240 24.380 1.00 . A A . 65 GLU CG   1 1 
       11 14593 1 1 65 GLU H    H 78.935 80.962 26.947 1.00 . A A . 65 GLU H    1 1 
       11 14594 1 1 65 GLU HA   H 77.157 78.739 27.133 1.00 . A A . 65 GLU HA   1 1 
       11 14595 1 1 65 GLU HB2  H 77.014 78.932 24.718 1.00 . A A . 65 GLU HB2  1 1 
       11 14596 1 1 65 GLU HB3  H 76.875 80.503 25.521 1.00 . A A . 65 GLU HB3  1 1 
       11 14597 1 1 65 GLU HG2  H 79.180 81.045 24.909 1.00 . A A . 65 GLU HG2  1 1 
       11 14598 1 1 65 GLU HG3  H 79.385 79.439 24.194 1.00 . A A . 65 GLU HG3  1 1 
       11 14599 1 1 65 GLU N    N 78.720 80.080 27.390 1.00 . A A . 65 GLU N    1 1 
       11 14600 1 1 65 GLU O    O 80.080 77.870 26.240 1.00 . A A . 65 GLU O    1 1 
       11 14601 1 1 65 GLU OE1  O 77.020 80.690 22.610 1.00 . A A . 65 GLU OE1  1 1 
       11 14602 1 1 65 GLU OE2  O 79.030 81.210 22.230 1.00 . A A . 65 GLU OE2  1 1 
       11 14603 1 1 66 VAL C    C 78.540 75.880 23.500 1.00 . A A . 66 VAL C    1 1 
       11 14604 1 1 66 VAL CA   C 78.910 75.770 24.960 1.00 . A A . 66 VAL CA   1 1 
       11 14605 1 1 66 VAL CB   C 78.680 74.370 25.520 1.00 . A A . 66 VAL CB   1 1 
       11 14606 1 1 66 VAL CG1  C 79.350 73.340 24.620 1.00 . A A . 66 VAL CG1  1 1 
       11 14607 1 1 66 VAL CG2  C 79.290 74.240 26.890 1.00 . A A . 66 VAL CG2  1 1 
       11 14608 1 1 66 VAL H    H 77.221 76.620 25.980 1.00 . A A . 66 VAL H    1 1 
       11 14609 1 1 66 VAL HA   H 79.975 75.985 25.045 1.00 . A A . 66 VAL HA   1 1 
       11 14610 1 1 66 VAL HB   H 77.610 74.168 25.575 1.00 . A A . 66 VAL HB   1 1 
       11 14611 1 1 66 VAL HG11 H 78.931 73.406 23.616 1.00 . A A . 66 VAL HG11 1 1 
       11 14612 1 1 66 VAL HG12 H 79.177 72.341 25.020 1.00 . A A . 66 VAL HG12 1 1 
       11 14613 1 1 66 VAL HG13 H 80.422 73.535 24.580 1.00 . A A . 66 VAL HG13 1 1 
       11 14614 1 1 66 VAL HG21 H 78.832 74.965 27.563 1.00 . A A . 66 VAL HG21 1 1 
       11 14615 1 1 66 VAL HG22 H 79.118 73.233 27.270 1.00 . A A . 66 VAL HG22 1 1 
       11 14616 1 1 66 VAL HG23 H 80.362 74.427 26.830 1.00 . A A . 66 VAL HG23 1 1 
       11 14617 1 1 66 VAL N    N 78.200 76.750 25.770 1.00 . A A . 66 VAL N    1 1 
       11 14618 1 1 66 VAL O    O 77.400 75.710 23.180 1.00 . A A . 66 VAL O    1 1 
       11 14619 1 1 67 ARG C    C 79.520 74.320 20.650 1.00 . A A . 67 ARG C    1 1 
       11 14620 1 1 67 ARG CA   C 79.400 75.770 21.140 1.00 . A A . 67 ARG CA   1 1 
       11 14621 1 1 67 ARG CB   C 80.400 76.650 20.400 1.00 . A A . 67 ARG CB   1 1 
       11 14622 1 1 67 ARG CD   C 81.290 78.970 19.990 1.00 . A A . 67 ARG CD   1 1 
       11 14623 1 1 67 ARG CG   C 80.170 78.140 20.640 1.00 . A A . 67 ARG CG   1 1 
       11 14624 1 1 67 ARG CZ   C 81.500 80.960 21.350 1.00 . A A . 67 ARG CZ   1 1 
       11 14625 1 1 67 ARG H    H 80.445 76.149 22.942 1.00 . A A . 67 ARG H    1 1 
       11 14626 1 1 67 ARG HA   H 78.405 76.117 20.860 1.00 . A A . 67 ARG HA   1 1 
       11 14627 1 1 67 ARG HB2  H 81.407 76.391 20.726 1.00 . A A . 67 ARG HB2  1 1 
       11 14628 1 1 67 ARG HB3  H 80.313 76.452 19.332 1.00 . A A . 67 ARG HB3  1 1 
       11 14629 1 1 67 ARG HD2  H 82.249 78.665 20.408 1.00 . A A . 67 ARG HD2  1 1 
       11 14630 1 1 67 ARG HD3  H 81.293 78.782 18.916 1.00 . A A . 67 ARG HD3  1 1 
       11 14631 1 1 67 ARG HE   H 80.656 80.954 19.509 1.00 . A A . 67 ARG HE   1 1 
       11 14632 1 1 67 ARG HG2  H 79.212 78.429 20.207 1.00 . A A . 67 ARG HG2  1 1 
       11 14633 1 1 67 ARG HG3  H 80.154 78.334 21.712 1.00 . A A . 67 ARG HG3  1 1 
       11 14634 1 1 67 ARG HH11 H 82.311 79.274 22.103 1.00 . A A . 67 ARG HH11 1 1 
       11 14635 1 1 67 ARG HH12 H 82.489 80.708 23.090 1.00 . A A . 67 ARG HH12 1 1 
       11 14636 1 1 67 ARG HH21 H 80.901 82.779 20.843 1.00 . A A . 67 ARG HH21 1 1 
       11 14637 1 1 67 ARG HH22 H 81.708 82.634 22.388 1.00 . A A . 67 ARG HH22 1 1 
       11 14638 1 1 67 ARG N    N 79.520 75.950 22.590 1.00 . A A . 67 ARG N    1 1 
       11 14639 1 1 67 ARG NE   N 81.100 80.390 20.220 1.00 . A A . 67 ARG NE   1 1 
       11 14640 1 1 67 ARG NH1  N 82.150 80.260 22.250 1.00 . A A . 67 ARG NH1  1 1 
       11 14641 1 1 67 ARG NH2  N 81.360 82.210 21.540 1.00 . A A . 67 ARG NH2  1 1 
       11 14642 1 1 67 ARG O    O 80.440 73.920 19.990 1.00 . A A . 67 ARG O    1 1 
       11 14643 1 1 68 VAL C    C 76.410 72.960 20.360 1.00 . A A . 68 VAL C    1 1 
       11 14644 1 1 68 VAL CA   C 77.850 72.480 20.360 1.00 . A A . 68 VAL CA   1 1 
       11 14645 1 1 68 VAL CB   C 77.950 71.050 20.930 1.00 . A A . 68 VAL CB   1 1 
       11 14646 1 1 68 VAL CG1  C 79.380 70.550 20.900 1.00 . A A . 68 VAL CG1  1 1 
       11 14647 1 1 68 VAL CG2  C 77.490 70.980 22.370 1.00 . A A . 68 VAL CG2  1 1 
       11 14648 1 1 68 VAL H    H 78.500 73.455 22.140 1.00 . A A . 68 VAL H    1 1 
       11 14649 1 1 68 VAL HA   H 78.217 72.474 19.334 1.00 . A A . 68 VAL HA   1 1 
       11 14650 1 1 68 VAL HB   H 77.330 70.385 20.328 1.00 . A A . 68 VAL HB   1 1 
       11 14651 1 1 68 VAL HG11 H 79.755 70.583 19.877 1.00 . A A . 68 VAL HG11 1 1 
       11 14652 1 1 68 VAL HG12 H 79.414 69.524 21.267 1.00 . A A . 68 VAL HG12 1 1 
       11 14653 1 1 68 VAL HG13 H 80.000 71.183 21.535 1.00 . A A . 68 VAL HG13 1 1 
       11 14654 1 1 68 VAL HG21 H 76.461 71.332 22.441 1.00 . A A . 68 VAL HG21 1 1 
       11 14655 1 1 68 VAL HG22 H 78.132 71.609 22.987 1.00 . A A . 68 VAL HG22 1 1 
       11 14656 1 1 68 VAL HG23 H 77.546 69.949 22.720 1.00 . A A . 68 VAL HG23 1 1 
       11 14657 1 1 68 VAL N    N 78.640 73.450 21.140 1.00 . A A . 68 VAL N    1 1 
       11 14658 1 1 68 VAL O    O 75.470 72.220 20.290 1.00 . A A . 68 VAL O    1 1 
       11 14659 1 1 69 SER C    C 74.380 75.070 19.280 1.00 . A A . 69 SER C    1 1 
       11 14660 1 1 69 SER CA   C 75.030 75.010 20.630 1.00 . A A . 69 SER CA   1 1 
       11 14661 1 1 69 SER CB   C 75.360 76.420 21.100 1.00 . A A . 69 SER CB   1 1 
       11 14662 1 1 69 SER H    H 77.096 74.785 20.758 1.00 . A A . 69 SER H    1 1 
       11 14663 1 1 69 SER HA   H 74.345 74.545 21.339 1.00 . A A . 69 SER HA   1 1 
       11 14664 1 1 69 SER HB2  H 74.527 77.079 20.854 1.00 . A A . 69 SER HB2  1 1 
       11 14665 1 1 69 SER HB3  H 75.502 76.412 22.181 1.00 . A A . 69 SER HB3  1 1 
       11 14666 1 1 69 SER HG   H 76.272 77.625 19.914 1.00 . A A . 69 SER HG   1 1 
       11 14667 1 1 69 SER N    N 76.250 74.260 20.590 1.00 . A A . 69 SER N    1 1 
       11 14668 1 1 69 SER O    O 73.140 75.040 19.230 1.00 . A A . 69 SER O    1 1 
       11 14669 1 1 69 SER OG   O 76.500 76.900 20.500 1.00 . A A . 69 SER OG   1 1 
       11 14670 1 1 70 THR C    C 73.650 73.620 16.930 1.00 . A A . 70 THR C    1 1 
       11 14671 1 1 70 THR CA   C 74.380 74.970 16.920 1.00 . A A . 70 THR CA   1 1 
       11 14672 1 1 70 THR CB   C 75.280 75.120 15.700 1.00 . A A . 70 THR CB   1 1 
       11 14673 1 1 70 THR CG2  C 76.160 76.350 15.700 1.00 . A A . 70 THR CG2  1 1 
       11 14674 1 1 70 THR H    H 76.088 75.281 18.206 1.00 . A A . 70 THR H    1 1 
       11 14675 1 1 70 THR HA   H 73.623 75.752 16.868 1.00 . A A . 70 THR HA   1 1 
       11 14676 1 1 70 THR HB   H 74.650 75.149 14.811 1.00 . A A . 70 THR HB   1 1 
       11 14677 1 1 70 THR HG1  H 75.640 73.207 15.585 1.00 . A A . 70 THR HG1  1 1 
       11 14678 1 1 70 THR HG21 H 76.762 76.367 14.792 1.00 . A A . 70 THR HG21 1 1 
       11 14679 1 1 70 THR HG22 H 75.536 77.243 15.738 1.00 . A A . 70 THR HG22 1 1 
       11 14680 1 1 70 THR HG23 H 76.816 76.327 16.570 1.00 . A A . 70 THR HG23 1 1 
       11 14681 1 1 70 THR N    N 75.090 75.130 18.180 1.00 . A A . 70 THR N    1 1 
       11 14682 1 1 70 THR O    O 72.470 73.520 16.640 1.00 . A A . 70 THR O    1 1 
       11 14683 1 1 70 THR OG1  O 76.150 74.020 15.590 1.00 . A A . 70 THR OG1  1 1 
       11 14684 1 1 71 ASP C    C 72.960 70.730 18.610 1.00 . A A . 71 ASP C    1 1 
       11 14685 1 1 71 ASP CA   C 73.890 71.220 17.500 1.00 . A A . 71 ASP CA   1 1 
       11 14686 1 1 71 ASP CB   C 75.140 70.390 17.690 1.00 . A A . 71 ASP CB   1 1 
       11 14687 1 1 71 ASP CG   C 75.710 70.410 16.290 1.00 . A A . 71 ASP CG   1 1 
       11 14688 1 1 71 ASP H    H 75.278 72.799 17.765 1.00 . A A . 71 ASP H    1 1 
       11 14689 1 1 71 ASP HA   H 73.446 70.953 16.541 1.00 . A A . 71 ASP HA   1 1 
       11 14690 1 1 71 ASP HB2  H 75.821 70.870 18.393 1.00 . A A . 71 ASP HB2  1 1 
       11 14691 1 1 71 ASP HB3  H 74.903 69.376 18.012 1.00 . A A . 71 ASP HB3  1 1 
       11 14692 1 1 71 ASP N    N 74.350 72.600 17.420 1.00 . A A . 71 ASP N    1 1 
       11 14693 1 1 71 ASP O    O 72.120 69.920 18.240 1.00 . A A . 71 ASP O    1 1 
       11 14694 1 1 71 ASP OD1  O 75.300 70.630 15.460 1.00 . A A . 71 ASP OD1  1 1 
       11 14695 1 1 71 ASP OD2  O 77.160 70.110 16.370 1.00 . A A . 71 ASP OD2  1 1 
       11 14696 1 1 72 GLU C    C 71.400 72.320 21.420 1.00 . A A . 72 GLU C    1 1 
       11 14697 1 1 72 GLU CA   C 72.090 71.030 20.930 1.00 . A A . 72 GLU CA   1 1 
       11 14698 1 1 72 GLU CB   C 72.770 70.410 22.100 1.00 . A A . 72 GLU CB   1 1 
       11 14699 1 1 72 GLU CD   C 73.830 68.380 22.950 1.00 . A A . 72 GLU CD   1 1 
       11 14700 1 1 72 GLU CG   C 73.150 68.990 21.740 1.00 . A A . 72 GLU CG   1 1 
       11 14701 1 1 72 GLU H    H 73.900 71.783 20.045 1.00 . A A . 72 GLU H    1 1 
       11 14702 1 1 72 GLU HA   H 71.322 70.343 20.575 1.00 . A A . 72 GLU HA   1 1 
       11 14703 1 1 72 GLU HB2  H 73.667 70.978 22.345 1.00 . A A . 72 GLU HB2  1 1 
       11 14704 1 1 72 GLU HB3  H 72.095 70.404 22.956 1.00 . A A . 72 GLU HB3  1 1 
       11 14705 1 1 72 GLU HG2  H 72.257 68.418 21.488 1.00 . A A . 72 GLU HG2  1 1 
       11 14706 1 1 72 GLU HG3  H 73.837 68.995 20.894 1.00 . A A . 72 GLU HG3  1 1 
       11 14707 1 1 72 GLU N    N 73.080 71.230 19.840 1.00 . A A . 72 GLU N    1 1 
       11 14708 1 1 72 GLU O    O 70.160 72.430 21.450 1.00 . A A . 72 GLU O    1 1 
       11 14709 1 1 72 GLU OE1  O 74.870 68.890 23.370 1.00 . A A . 72 GLU OE1  1 1 
       11 14710 1 1 72 GLU OE2  O 73.260 67.330 23.450 1.00 . A A . 72 GLU OE2  1 1 
       11 14711 1 1 73 LYS C    C 71.260 74.260 23.720 1.00 . A A . 73 LYS C    1 1 
       11 14712 1 1 73 LYS CA   C 71.910 74.560 22.370 1.00 . A A . 73 LYS CA   1 1 
       11 14713 1 1 73 LYS CB   C 71.030 75.440 21.490 1.00 . A A . 73 LYS CB   1 1 
       11 14714 1 1 73 LYS CD   C 69.840 77.630 21.240 1.00 . A A . 73 LYS CD   1 1 
       11 14715 1 1 73 LYS CE   C 69.450 78.920 21.950 1.00 . A A . 73 LYS CE   1 1 
       11 14716 1 1 73 LYS CG   C 70.700 76.780 22.140 1.00 . A A . 73 LYS CG   1 1 
       11 14717 1 1 73 LYS H    H 73.161 73.226 21.295 1.00 . A A . 73 LYS H    1 1 
       11 14718 1 1 73 LYS HA   H 72.845 75.089 22.553 1.00 . A A . 73 LYS HA   1 1 
       11 14719 1 1 73 LYS HB2  H 71.552 75.627 20.551 1.00 . A A . 73 LYS HB2  1 1 
       11 14720 1 1 73 LYS HB3  H 70.101 74.911 21.278 1.00 . A A . 73 LYS HB3  1 1 
       11 14721 1 1 73 LYS HD2  H 70.394 77.870 20.333 1.00 . A A . 73 LYS HD2  1 1 
       11 14722 1 1 73 LYS HD3  H 68.938 77.077 20.977 1.00 . A A . 73 LYS HD3  1 1 
       11 14723 1 1 73 LYS HE2  H 68.914 78.680 22.868 1.00 . A A . 73 LYS HE2  1 1 
       11 14724 1 1 73 LYS HE3  H 70.349 79.487 22.192 1.00 . A A . 73 LYS HE3  1 1 
       11 14725 1 1 73 LYS HG2  H 70.167 76.600 23.073 1.00 . A A . 73 LYS HG2  1 1 
       11 14726 1 1 73 LYS HG3  H 71.627 77.311 22.355 1.00 . A A . 73 LYS HG3  1 1 
       11 14727 1 1 73 LYS HZ1  H 68.323 80.584 21.544 1.00 . A A . 73 LYS HZ1  1 1 
       11 14728 1 1 73 LYS HZ2  H 69.076 79.953 20.219 1.00 . A A . 73 LYS HZ2  1 1 
       11 14729 1 1 73 LYS HZ3  H 67.746 79.206 20.846 1.00 . A A . 73 LYS HZ3  1 1 
       11 14730 1 1 73 LYS N    N 72.220 73.320 21.650 1.00 . A A . 73 LYS N    1 1 
       11 14731 1 1 73 LYS NZ   N 68.580 79.730 21.070 1.00 . A A . 73 LYS NZ   1 1 
       11 14732 1 1 73 LYS O    O 70.290 74.870 24.130 1.00 . A A . 73 LYS O    1 1 
       11 14733 1 1 74 ASP C    C 72.310 73.310 26.850 1.00 . A A . 74 ASP C    1 1 
       11 14734 1 1 74 ASP CA   C 71.270 73.050 25.810 1.00 . A A . 74 ASP CA   1 1 
       11 14735 1 1 74 ASP CB   C 70.820 71.620 25.920 1.00 . A A . 74 ASP CB   1 1 
       11 14736 1 1 74 ASP CG   C 69.540 71.180 25.250 1.00 . A A . 74 ASP CG   1 1 
       11 14737 1 1 74 ASP H    H 72.694 72.909 24.180 1.00 . A A . 74 ASP H    1 1 
       11 14738 1 1 74 ASP HA   H 70.417 73.705 25.990 1.00 . A A . 74 ASP HA   1 1 
       11 14739 1 1 74 ASP HB2  H 71.625 70.991 25.539 1.00 . A A . 74 ASP HB2  1 1 
       11 14740 1 1 74 ASP HB3  H 70.709 71.406 26.983 1.00 . A A . 74 ASP HB3  1 1 
       11 14741 1 1 74 ASP N    N 71.850 73.370 24.490 1.00 . A A . 74 ASP N    1 1 
       11 14742 1 1 74 ASP O    O 71.960 73.300 28.040 1.00 . A A . 74 ASP O    1 1 
       11 14743 1 1 74 ASP OD1  O 69.610 72.010 23.990 1.00 . A A . 74 ASP OD1  1 1 
       11 14744 1 1 74 ASP OD2  O 68.800 70.590 25.540 1.00 . A A . 74 ASP OD2  1 1 
       11 14745 1 1 75 PHE C    C 75.260 74.870 27.640 1.00 . A A . 75 PHE C    1 1 
       11 14746 1 1 75 PHE CA   C 74.670 73.490 27.350 1.00 . A A . 75 PHE CA   1 1 
       11 14747 1 1 75 PHE CB   C 75.720 72.530 26.830 1.00 . A A . 75 PHE CB   1 1 
       11 14748 1 1 75 PHE CD1  C 75.750 70.510 28.300 1.00 . A A . 75 PHE CD1  1 1 
       11 14749 1 1 75 PHE CD2  C 74.690 70.330 26.150 1.00 . A A . 75 PHE CD2  1 1 
       11 14750 1 1 75 PHE CE1  C 75.470 69.170 28.580 1.00 . A A . 75 PHE CE1  1 1 
       11 14751 1 1 75 PHE CE2  C 74.430 68.980 26.400 1.00 . A A . 75 PHE CE2  1 1 
       11 14752 1 1 75 PHE CG   C 75.380 71.090 27.090 1.00 . A A . 75 PHE CG   1 1 
       11 14753 1 1 75 PHE CZ   C 74.800 68.400 27.630 1.00 . A A . 75 PHE CZ   1 1 
       11 14754 1 1 75 PHE H    H 73.714 73.783 25.481 1.00 . A A . 75 PHE H    1 1 
       11 14755 1 1 75 PHE HA   H 74.305 73.089 28.295 1.00 . A A . 75 PHE HA   1 1 
       11 14756 1 1 75 PHE HB2  H 75.831 72.677 25.756 1.00 . A A . 75 PHE HB2  1 1 
       11 14757 1 1 75 PHE HB3  H 76.669 72.756 27.317 1.00 . A A . 75 PHE HB3  1 1 
       11 14758 1 1 75 PHE HD1  H 76.264 71.108 29.038 1.00 . A A . 75 PHE HD1  1 1 
       11 14759 1 1 75 PHE HD2  H 74.356 70.783 25.228 1.00 . A A . 75 PHE HD2  1 1 
       11 14760 1 1 75 PHE HE1  H 75.769 68.735 29.522 1.00 . A A . 75 PHE HE1  1 1 
       11 14761 1 1 75 PHE HE2  H 73.943 68.378 25.647 1.00 . A A . 75 PHE HE2  1 1 
       11 14762 1 1 75 PHE HZ   H 74.566 67.366 27.835 1.00 . A A . 75 PHE HZ   1 1 
       11 14763 1 1 75 PHE N    N 73.550 73.550 26.450 1.00 . A A . 75 PHE N    1 1 
       11 14764 1 1 75 PHE O    O 75.690 75.590 26.770 1.00 . A A . 75 PHE O    1 1 
       11 14765 1 1 76 LEU C    C 77.360 75.660 30.170 1.00 . A A . 76 LEU C    1 1 
       11 14766 1 1 76 LEU CA   C 76.130 76.230 29.510 1.00 . A A . 76 LEU CA   1 1 
       11 14767 1 1 76 LEU CB   C 75.300 76.990 30.550 1.00 . A A . 76 LEU CB   1 1 
       11 14768 1 1 76 LEU CD1  C 73.270 78.370 31.000 1.00 . A A . 76 LEU CD1  1 1 
       11 14769 1 1 76 LEU CD2  C 74.620 78.810 28.970 1.00 . A A . 76 LEU CD2  1 1 
       11 14770 1 1 76 LEU CG   C 74.120 77.720 29.910 1.00 . A A . 76 LEU CG   1 1 
       11 14771 1 1 76 LEU H    H 74.786 74.593 29.575 1.00 . A A . 76 LEU H    1 1 
       11 14772 1 1 76 LEU HA   H 76.431 76.916 28.718 1.00 . A A . 76 LEU HA   1 1 
       11 14773 1 1 76 LEU HB2  H 74.923 76.284 31.290 1.00 . A A . 76 LEU HB2  1 1 
       11 14774 1 1 76 LEU HB3  H 75.939 77.720 31.046 1.00 . A A . 76 LEU HB3  1 1 
       11 14775 1 1 76 LEU HD11 H 72.904 77.603 31.682 1.00 . A A . 76 LEU HD11 1 1 
       11 14776 1 1 76 LEU HD12 H 72.424 78.883 30.543 1.00 . A A . 76 LEU HD12 1 1 
       11 14777 1 1 76 LEU HD13 H 73.875 79.089 31.553 1.00 . A A . 76 LEU HD13 1 1 
       11 14778 1 1 76 LEU HD21 H 75.229 78.362 28.185 1.00 . A A . 76 LEU HD21 1 1 
       11 14779 1 1 76 LEU HD22 H 75.220 79.526 29.531 1.00 . A A . 76 LEU HD22 1 1 
       11 14780 1 1 76 LEU HD23 H 73.768 79.322 28.522 1.00 . A A . 76 LEU HD23 1 1 
       11 14781 1 1 76 LEU HG   H 73.512 77.008 29.351 1.00 . A A . 76 LEU HG   1 1 
       11 14782 1 1 76 LEU N    N 75.330 75.160 28.940 1.00 . A A . 76 LEU N    1 1 
       11 14783 1 1 76 LEU O    O 77.300 74.590 30.740 1.00 . A A . 76 LEU O    1 1 
       11 14784 1 1 77 TYR C    C 80.020 76.890 31.770 1.00 . A A . 77 TYR C    1 1 
       11 14785 1 1 77 TYR CA   C 79.700 75.940 30.640 1.00 . A A . 77 TYR CA   1 1 
       11 14786 1 1 77 TYR CB   C 80.810 75.890 29.620 1.00 . A A . 77 TYR CB   1 1 
       11 14787 1 1 77 TYR CD1  C 82.140 74.130 30.880 1.00 . A A . 77 TYR CD1  1 1 
       11 14788 1 1 77 TYR CD2  C 83.220 76.170 30.200 1.00 . A A . 77 TYR CD2  1 1 
       11 14789 1 1 77 TYR CE1  C 83.350 73.690 31.440 1.00 . A A . 77 TYR CE1  1 1 
       11 14790 1 1 77 TYR CE2  C 84.460 75.720 30.720 1.00 . A A . 77 TYR CE2  1 1 
       11 14791 1 1 77 TYR CG   C 82.090 75.380 30.230 1.00 . A A . 77 TYR CG   1 1 
       11 14792 1 1 77 TYR CZ   C 84.500 74.480 31.380 1.00 . A A . 77 TYR CZ   1 1 
       11 14793 1 1 77 TYR H    H 78.433 77.250 29.538 1.00 . A A . 77 TYR H    1 1 
       11 14794 1 1 77 TYR HA   H 79.557 74.941 31.052 1.00 . A A . 77 TYR HA   1 1 
       11 14795 1 1 77 TYR HB2  H 80.516 75.232 28.803 1.00 . A A . 77 TYR HB2  1 1 
       11 14796 1 1 77 TYR HB3  H 80.978 76.893 29.229 1.00 . A A . 77 TYR HB3  1 1 
       11 14797 1 1 77 TYR HD1  H 81.254 73.516 30.947 1.00 . A A . 77 TYR HD1  1 1 
       11 14798 1 1 77 TYR HD2  H 83.159 77.158 29.769 1.00 . A A . 77 TYR HD2  1 1 
       11 14799 1 1 77 TYR HE1  H 83.392 72.726 31.925 1.00 . A A . 77 TYR HE1  1 1 
       11 14800 1 1 77 TYR HE2  H 85.354 76.317 30.611 1.00 . A A . 77 TYR HE2  1 1 
       11 14801 1 1 77 TYR HH   H 85.876 73.185 31.601 1.00 . A A . 77 TYR HH   1 1 
       11 14802 1 1 77 TYR N    N 78.460 76.380 30.050 1.00 . A A . 77 TYR N    1 1 
       11 14803 1 1 77 TYR O    O 80.380 78.050 31.590 1.00 . A A . 77 TYR O    1 1 
       11 14804 1 1 77 TYR OH   O 85.650 74.050 31.950 1.00 . A A . 77 TYR OH   1 1 
       11 14805 1 1 78 GLU C    C 81.250 76.620 34.840 1.00 . A A . 78 GLU C    1 1 
       11 14806 1 1 78 GLU CA   C 79.910 76.980 34.260 1.00 . A A . 78 GLU CA   1 1 
       11 14807 1 1 78 GLU CB   C 78.820 76.450 35.240 1.00 . A A . 78 GLU CB   1 1 
       11 14808 1 1 78 GLU CD   C 78.080 78.700 36.060 1.00 . A A . 78 GLU CD   1 1 
       11 14809 1 1 78 GLU CG   C 78.650 77.370 36.480 1.00 . A A . 78 GLU CG   1 1 
       11 14810 1 1 78 GLU H    H 79.526 75.368 32.961 1.00 . A A . 78 GLU H    1 1 
       11 14811 1 1 78 GLU HA   H 79.825 78.062 34.154 1.00 . A A . 78 GLU HA   1 1 
       11 14812 1 1 78 GLU HB2  H 77.869 76.395 34.711 1.00 . A A . 78 GLU HB2  1 1 
       11 14813 1 1 78 GLU HB3  H 79.099 75.451 35.575 1.00 . A A . 78 GLU HB3  1 1 
       11 14814 1 1 78 GLU HG2  H 77.974 76.896 37.191 1.00 . A A . 78 GLU HG2  1 1 
       11 14815 1 1 78 GLU HG3  H 79.620 77.525 36.952 1.00 . A A . 78 GLU HG3  1 1 
       11 14816 1 1 78 GLU N    N 79.800 76.340 32.960 1.00 . A A . 78 GLU N    1 1 
       11 14817 1 1 78 GLU O    O 81.710 75.490 34.540 1.00 . A A . 78 GLU O    1 1 
       11 14818 1 1 78 GLU OE1  O 77.990 78.910 35.000 1.00 . A A . 78 GLU OE1  1 1 
       11 14819 1 1 78 GLU OE2  O 77.800 79.620 36.990 1.00 . A A . 78 GLU OE2  1 1 
       11 14820 1 1 79 LEU C    C 83.200 77.440 37.640 1.00 . A A . 79 LEU C    1 1 
       11 14821 1 1 79 LEU CA   C 83.220 77.050 36.180 1.00 . A A . 79 LEU CA   1 1 
       11 14822 1 1 79 LEU CB   C 84.430 77.640 35.450 1.00 . A A . 79 LEU CB   1 1 
       11 14823 1 1 79 LEU CD1  C 83.440 77.980 33.160 1.00 . A A . 79 LEU CD1  1 1 
       11 14824 1 1 79 LEU CD2  C 85.860 77.750 33.430 1.00 . A A . 79 LEU CD2  1 1 
       11 14825 1 1 79 LEU CG   C 84.530 77.310 33.970 1.00 . A A . 79 LEU CG   1 1 
       11 14826 1 1 79 LEU H    H 81.609 78.400 35.713 1.00 . A A . 79 LEU H    1 1 
       11 14827 1 1 79 LEU HA   H 83.287 75.964 36.122 1.00 . A A . 79 LEU HA   1 1 
       11 14828 1 1 79 LEU HB2  H 84.385 78.725 35.549 1.00 . A A . 79 LEU HB2  1 1 
       11 14829 1 1 79 LEU HB3  H 85.335 77.287 35.943 1.00 . A A . 79 LEU HB3  1 1 
       11 14830 1 1 79 LEU HD11 H 83.832 78.257 32.182 1.00 . A A . 79 LEU HD11 1 1 
       11 14831 1 1 79 LEU HD12 H 83.098 78.874 33.681 1.00 . A A . 79 LEU HD12 1 1 
       11 14832 1 1 79 LEU HD13 H 82.605 77.291 33.035 1.00 . A A . 79 LEU HD13 1 1 
       11 14833 1 1 79 LEU HD21 H 86.659 77.277 34.001 1.00 . A A . 79 LEU HD21 1 1 
       11 14834 1 1 79 LEU HD22 H 85.946 78.833 33.514 1.00 . A A . 79 LEU HD22 1 1 
       11 14835 1 1 79 LEU HD23 H 85.941 77.459 32.383 1.00 . A A . 79 LEU HD23 1 1 
       11 14836 1 1 79 LEU HG   H 84.443 76.231 33.847 1.00 . A A . 79 LEU HG   1 1 
       11 14837 1 1 79 LEU N    N 81.950 77.460 35.570 1.00 . A A . 79 LEU N    1 1 
       11 14838 1 1 79 LEU O    O 83.130 78.670 37.890 1.00 . A A . 79 LEU O    1 1 
       11 14839 1 1 80 HIS C    C 84.390 76.970 40.710 1.00 . A A . 80 HIS C    1 1 
       11 14840 1 1 80 HIS CA   C 83.090 76.980 39.990 1.00 . A A . 80 HIS CA   1 1 
       11 14841 1 1 80 HIS CB   C 82.060 76.130 40.660 1.00 . A A . 80 HIS CB   1 1 
       11 14842 1 1 80 HIS CD2  C 79.600 76.700 40.390 1.00 . A A . 80 HIS CD2  1 1 
       11 14843 1 1 80 HIS CE1  C 79.170 75.350 38.720 1.00 . A A . 80 HIS CE1  1 1 
       11 14844 1 1 80 HIS CG   C 80.720 76.010 40.060 1.00 . A A . 80 HIS CG   1 1 
       11 14845 1 1 80 HIS H    H 83.575 75.625 38.402 1.00 . A A . 80 HIS H    1 1 
       11 14846 1 1 80 HIS HA   H 82.721 78.006 39.982 1.00 . A A . 80 HIS HA   1 1 
       11 14847 1 1 80 HIS HB2  H 82.471 75.125 40.756 1.00 . A A . 80 HIS HB2  1 1 
       11 14848 1 1 80 HIS HB3  H 81.923 76.530 41.665 1.00 . A A . 80 HIS HB3  1 1 
       11 14849 1 1 80 HIS HD2  H 79.488 77.431 41.177 1.00 . A A . 80 HIS HD2  1 1 
       11 14850 1 1 80 HIS HE1  H 78.635 74.831 37.939 1.00 . A A . 80 HIS HE1  1 1 
       11 14851 1 1 80 HIS HE2  H 77.686 76.601 39.471 1.00 . A A . 80 HIS HE2  1 1 
       11 14852 1 1 80 HIS N    N 83.320 76.580 38.610 1.00 . A A . 80 HIS N    1 1 
       11 14853 1 1 80 HIS ND1  N 80.460 75.150 39.020 1.00 . A A . 80 HIS ND1  1 1 
       11 14854 1 1 80 HIS NE2  N 78.640 76.270 39.510 1.00 . A A . 80 HIS NE2  1 1 
       11 14855 1 1 80 HIS O    O 85.130 75.960 40.620 1.00 . A A . 80 HIS O    1 1 
       11 14856 1 1 81 ILE C    C 87.180 77.850 40.500 1.00 . A A . 81 ILE C    1 1 
       11 14857 1 1 81 ILE CA   C 86.140 78.430 41.530 1.00 . A A . 81 ILE CA   1 1 
       11 14858 1 1 81 ILE CB   C 86.520 78.070 42.960 1.00 . A A . 81 ILE CB   1 1 
       11 14859 1 1 81 ILE CD1  C 86.370 80.470 43.790 1.00 . A A . 81 ILE CD1  1 1 
       11 14860 1 1 81 ILE CG1  C 85.900 79.030 43.950 1.00 . A A . 81 ILE CG1  1 1 
       11 14861 1 1 81 ILE CG2  C 88.030 78.160 43.190 1.00 . A A . 81 ILE CG2  1 1 
       11 14862 1 1 81 ILE H    H 84.019 78.692 41.658 1.00 . A A . 81 ILE H    1 1 
       11 14863 1 1 81 ILE HA   H 86.198 79.516 41.455 1.00 . A A . 81 ILE HA   1 1 
       11 14864 1 1 81 ILE HB   H 86.181 77.057 43.179 1.00 . A A . 81 ILE HB   1 1 
       11 14865 1 1 81 ILE HD11 H 85.567 81.149 44.078 1.00 . A A . 81 ILE HD11 1 1 
       11 14866 1 1 81 ILE HD12 H 87.237 80.642 44.428 1.00 . A A . 81 ILE HD12 1 1 
       11 14867 1 1 81 ILE HD13 H 86.642 80.650 42.750 1.00 . A A . 81 ILE HD13 1 1 
       11 14868 1 1 81 ILE HG12 H 84.818 79.006 43.820 1.00 . A A . 81 ILE HG12 1 1 
       11 14869 1 1 81 ILE HG13 H 86.139 78.694 44.959 1.00 . A A . 81 ILE HG13 1 1 
       11 14870 1 1 81 ILE HG21 H 88.224 78.636 44.151 1.00 . A A . 81 ILE HG21 1 1 
       11 14871 1 1 81 ILE HG22 H 88.458 77.158 43.188 1.00 . A A . 81 ILE HG22 1 1 
       11 14872 1 1 81 ILE HG23 H 88.484 78.750 42.394 1.00 . A A . 81 ILE HG23 1 1 
       11 14873 1 1 81 ILE N    N 84.740 78.070 41.320 1.00 . A A . 81 ILE N    1 1 
       11 14874 1 1 81 ILE O    O 87.990 76.990 40.840 1.00 . A A . 81 ILE O    1 1 
       11 14875 1 1 82 ILE C    C 89.720 78.250 38.910 1.00 . A A . 82 ILE C    1 1 
       11 14876 1 1 82 ILE CA   C 88.340 77.700 38.390 1.00 . A A . 82 ILE CA   1 1 
       11 14877 1 1 82 ILE CB   C 88.010 77.960 36.950 1.00 . A A . 82 ILE CB   1 1 
       11 14878 1 1 82 ILE CD1  C 88.640 75.610 36.190 1.00 . A A . 82 ILE CD1  1 1 
       11 14879 1 1 82 ILE CG1  C 88.870 77.110 36.010 1.00 . A A . 82 ILE CG1  1 1 
       11 14880 1 1 82 ILE CG2  C 88.170 79.430 36.630 1.00 . A A . 82 ILE CG2  1 1 
       11 14881 1 1 82 ILE H    H 86.467 78.799 38.853 1.00 . A A . 82 ILE H    1 1 
       11 14882 1 1 82 ILE HA   H 88.367 76.618 38.515 1.00 . A A . 82 ILE HA   1 1 
       11 14883 1 1 82 ILE HB   H 86.966 77.691 36.789 1.00 . A A . 82 ILE HB   1 1 
       11 14884 1 1 82 ILE HD11 H 89.276 75.059 35.498 1.00 . A A . 82 ILE HD11 1 1 
       11 14885 1 1 82 ILE HD12 H 88.885 75.325 37.213 1.00 . A A . 82 ILE HD12 1 1 
       11 14886 1 1 82 ILE HD13 H 87.595 75.376 35.988 1.00 . A A . 82 ILE HD13 1 1 
       11 14887 1 1 82 ILE HG12 H 88.641 77.381 34.980 1.00 . A A . 82 ILE HG12 1 1 
       11 14888 1 1 82 ILE HG13 H 89.920 77.327 36.207 1.00 . A A . 82 ILE HG13 1 1 
       11 14889 1 1 82 ILE HG21 H 87.927 79.603 35.582 1.00 . A A . 82 ILE HG21 1 1 
       11 14890 1 1 82 ILE HG22 H 87.498 80.014 37.259 1.00 . A A . 82 ILE HG22 1 1 
       11 14891 1 1 82 ILE HG23 H 89.200 79.733 36.819 1.00 . A A . 82 ILE HG23 1 1 
       11 14892 1 1 82 ILE N    N 87.190 78.210 39.240 1.00 . A A . 82 ILE N    1 1 
       11 14893 1 1 82 ILE O    O 90.810 77.730 38.140 1.00 . A A . 82 ILE O    1 1 
       11 14894 1 1 82 ILE OXT  O 89.920 78.990 39.670 1.00 . A A . 82 ILE OXT  1 1 
       12 14895 1 1  1 SER C    C 84.540 61.420 37.340 1.00 . A A .  1 SER C    1 1 
       12 14896 1 1  1 SER CA   C 85.230 60.140 37.770 1.00 . A A .  1 SER CA   1 1 
       12 14897 1 1  1 SER CB   C 84.460 59.480 38.900 1.00 . A A .  1 SER CB   1 1 
       12 14898 1 1  1 SER H1   H 87.127 60.829 37.435 1.00 . A A .  1 SER H1   1 1 
       12 14899 1 1  1 SER H2   H 86.624 60.999 38.996 1.00 . A A .  1 SER H2   1 1 
       12 14900 1 1  1 SER H3   H 87.063 59.514 38.428 1.00 . A A .  1 SER H3   1 1 
       12 14901 1 1  1 SER HA   H 85.246 59.457 36.921 1.00 . A A .  1 SER HA   1 1 
       12 14902 1 1  1 SER HB2  H 83.431 59.305 38.586 1.00 . A A .  1 SER HB2  1 1 
       12 14903 1 1  1 SER HB3  H 84.929 58.530 39.154 1.00 . A A .  1 SER HB3  1 1 
       12 14904 1 1  1 SER HG   H 83.984 59.875 40.696 1.00 . A A .  1 SER HG   1 1 
       12 14905 1 1  1 SER N    N 86.620 60.390 38.190 1.00 . A A .  1 SER N    1 1 
       12 14906 1 1  1 SER O    O 84.850 62.470 37.910 1.00 . A A .  1 SER O    1 1 
       12 14907 1 1  1 SER OG   O 84.470 60.290 39.980 1.00 . A A .  1 SER OG   1 1 
       12 14908 1 1  2 HIS C    C 81.470 62.710 36.480 1.00 . A A .  2 HIS C    1 1 
       12 14909 1 1  2 HIS CA   C 82.940 62.590 36.000 1.00 . A A .  2 HIS CA   1 1 
       12 14910 1 1  2 HIS CB   C 83.050 62.820 34.490 1.00 . A A .  2 HIS CB   1 1 
       12 14911 1 1  2 HIS CD2  C 83.050 65.240 33.580 1.00 . A A .  2 HIS CD2  1 1 
       12 14912 1 1  2 HIS CE1  C 80.880 65.610 33.640 1.00 . A A .  2 HIS CE1  1 1 
       12 14913 1 1  2 HIS CG   C 82.440 64.120 34.060 1.00 . A A .  2 HIS CG   1 1 
       12 14914 1 1  2 HIS H    H 83.463 60.489 35.833 1.00 . A A .  2 HIS H    1 1 
       12 14915 1 1  2 HIS HA   H 83.492 63.398 36.480 1.00 . A A .  2 HIS HA   1 1 
       12 14916 1 1  2 HIS HB2  H 84.104 62.820 34.213 1.00 . A A .  2 HIS HB2  1 1 
       12 14917 1 1  2 HIS HB3  H 82.548 62.004 33.970 1.00 . A A .  2 HIS HB3  1 1 
       12 14918 1 1  2 HIS HD2  H 84.110 65.389 33.434 1.00 . A A .  2 HIS HD2  1 1 
       12 14919 1 1  2 HIS HE1  H 79.922 66.100 33.551 1.00 . A A .  2 HIS HE1  1 1 
       12 14920 1 1  2 HIS HE2  H 82.185 67.067 32.942 1.00 . A A .  2 HIS HE2  1 1 
       12 14921 1 1  2 HIS N    N 83.640 61.350 36.330 1.00 . A A .  2 HIS N    1 1 
       12 14922 1 1  2 HIS ND1  N 81.080 64.370 34.090 1.00 . A A .  2 HIS ND1  1 1 
       12 14923 1 1  2 HIS NE2  N 82.050 66.140 33.320 1.00 . A A .  2 HIS NE2  1 1 
       12 14924 1 1  2 HIS O    O 80.580 61.970 36.080 1.00 . A A .  2 HIS O    1 1 
       12 14925 1 1  3 MET C    C 80.100 65.960 37.270 1.00 . A A .  3 MET C    1 1 
       12 14926 1 1  3 MET CA   C 80.150 64.490 37.700 1.00 . A A .  3 MET CA   1 1 
       12 14927 1 1  3 MET CB   C 80.050 64.380 39.220 1.00 . A A .  3 MET CB   1 1 
       12 14928 1 1  3 MET CE   C 80.130 66.440 41.690 1.00 . A A .  3 MET CE   1 1 
       12 14929 1 1  3 MET CG   C 78.830 65.100 39.780 1.00 . A A .  3 MET CG   1 1 
       12 14930 1 1  3 MET H    H 82.185 64.027 37.769 1.00 . A A .  3 MET H    1 1 
       12 14931 1 1  3 MET HA   H 79.281 63.989 37.273 1.00 . A A .  3 MET HA   1 1 
       12 14932 1 1  3 MET HB2  H 79.997 63.327 39.496 1.00 . A A .  3 MET HB2  1 1 
       12 14933 1 1  3 MET HB3  H 80.946 64.817 39.661 1.00 . A A .  3 MET HB3  1 1 
       12 14934 1 1  3 MET HE1  H 80.272 66.683 42.743 1.00 . A A .  3 MET HE1  1 1 
       12 14935 1 1  3 MET HE2  H 81.046 66.004 41.291 1.00 . A A .  3 MET HE2  1 1 
       12 14936 1 1  3 MET HE3  H 79.889 67.348 41.137 1.00 . A A .  3 MET HE3  1 1 
       12 14937 1 1  3 MET HG2  H 78.777 66.087 39.320 1.00 . A A .  3 MET HG2  1 1 
       12 14938 1 1  3 MET HG3  H 77.938 64.539 39.503 1.00 . A A .  3 MET HG3  1 1 
       12 14939 1 1  3 MET N    N 81.330 63.730 37.320 1.00 . A A .  3 MET N    1 1 
       12 14940 1 1  3 MET O    O 79.170 66.620 37.600 1.00 . A A .  3 MET O    1 1 
       12 14941 1 1  3 MET SD   S 78.840 65.310 41.530 1.00 . A A .  3 MET SD   1 1 
       12 14942 1 1  4 LYS C    C 80.110 68.680 35.700 1.00 . A A .  4 LYS C    1 1 
       12 14943 1 1  4 LYS CA   C 81.170 68.010 36.570 1.00 . A A .  4 LYS CA   1 1 
       12 14944 1 1  4 LYS CB   C 82.570 68.480 36.160 1.00 . A A .  4 LYS CB   1 1 
       12 14945 1 1  4 LYS CD   C 85.010 68.550 36.750 1.00 . A A .  4 LYS CD   1 1 
       12 14946 1 1  4 LYS CE   C 86.090 68.190 37.760 1.00 . A A .  4 LYS CE   1 1 
       12 14947 1 1  4 LYS CG   C 83.630 68.050 37.170 1.00 . A A .  4 LYS CG   1 1 
       12 14948 1 1  4 LYS H    H 81.631 65.986 35.926 1.00 . A A .  4 LYS H    1 1 
       12 14949 1 1  4 LYS HA   H 81.002 68.325 37.600 1.00 . A A .  4 LYS HA   1 1 
       12 14950 1 1  4 LYS HB2  H 82.815 68.052 35.188 1.00 . A A .  4 LYS HB2  1 1 
       12 14951 1 1  4 LYS HB3  H 82.572 69.567 36.082 1.00 . A A .  4 LYS HB3  1 1 
       12 14952 1 1  4 LYS HD2  H 85.267 68.103 35.789 1.00 . A A .  4 LYS HD2  1 1 
       12 14953 1 1  4 LYS HD3  H 84.976 69.634 36.639 1.00 . A A .  4 LYS HD3  1 1 
       12 14954 1 1  4 LYS HE2  H 85.841 68.649 38.717 1.00 . A A .  4 LYS HE2  1 1 
       12 14955 1 1  4 LYS HE3  H 86.114 67.107 37.882 1.00 . A A .  4 LYS HE3  1 1 
       12 14956 1 1  4 LYS HG2  H 83.382 68.464 38.147 1.00 . A A .  4 LYS HG2  1 1 
       12 14957 1 1  4 LYS HG3  H 83.646 66.962 37.234 1.00 . A A .  4 LYS HG3  1 1 
       12 14958 1 1  4 LYS HZ1  H 88.090 68.389 38.049 1.00 . A A .  4 LYS HZ1  1 1 
       12 14959 1 1  4 LYS HZ2  H 87.655 68.225 36.467 1.00 . A A .  4 LYS HZ2  1 1 
       12 14960 1 1  4 LYS HZ3  H 87.400 69.655 37.249 1.00 . A A .  4 LYS HZ3  1 1 
       12 14961 1 1  4 LYS N    N 81.030 66.540 36.520 1.00 . A A .  4 LYS N    1 1 
       12 14962 1 1  4 LYS NZ   N 87.410 68.650 37.350 1.00 . A A .  4 LYS NZ   1 1 
       12 14963 1 1  4 LYS O    O 80.470 69.410 34.770 1.00 . A A .  4 LYS O    1 1 
       12 14964 1 1  5 LEU C    C 76.650 69.070 36.220 1.00 . A A .  5 LEU C    1 1 
       12 14965 1 1  5 LEU CA   C 77.740 68.900 35.180 1.00 . A A .  5 LEU CA   1 1 
       12 14966 1 1  5 LEU CB   C 77.340 68.040 33.970 1.00 . A A .  5 LEU CB   1 1 
       12 14967 1 1  5 LEU CD1  C 75.390 66.920 35.120 1.00 . A A .  5 LEU CD1  1 1 
       12 14968 1 1  5 LEU CD2  C 76.360 65.880 33.140 1.00 . A A .  5 LEU CD2  1 1 
       12 14969 1 1  5 LEU CG   C 76.700 66.700 34.380 1.00 . A A .  5 LEU CG   1 1 
       12 14970 1 1  5 LEU H    H 78.638 67.656 36.566 1.00 . A A .  5 LEU H    1 1 
       12 14971 1 1  5 LEU HA   H 78.019 69.889 34.816 1.00 . A A .  5 LEU HA   1 1 
       12 14972 1 1  5 LEU HB2  H 76.624 68.598 33.367 1.00 . A A .  5 LEU HB2  1 1 
       12 14973 1 1  5 LEU HB3  H 78.228 67.839 33.370 1.00 . A A .  5 LEU HB3  1 1 
       12 14974 1 1  5 LEU HD11 H 74.677 66.145 34.836 1.00 . A A .  5 LEU HD11 1 1 
       12 14975 1 1  5 LEU HD12 H 74.986 67.898 34.860 1.00 . A A .  5 LEU HD12 1 1 
       12 14976 1 1  5 LEU HD13 H 75.568 66.875 36.194 1.00 . A A .  5 LEU HD13 1 1 
       12 14977 1 1  5 LEU HD21 H 77.269 65.691 32.568 1.00 . A A .  5 LEU HD21 1 1 
       12 14978 1 1  5 LEU HD22 H 75.651 66.432 32.523 1.00 . A A .  5 LEU HD22 1 1 
       12 14979 1 1  5 LEU HD23 H 75.917 64.931 33.442 1.00 . A A .  5 LEU HD23 1 1 
       12 14980 1 1  5 LEU HG   H 77.390 66.141 35.012 1.00 . A A .  5 LEU HG   1 1 
       12 14981 1 1  5 LEU N    N 78.840 68.360 35.870 1.00 . A A .  5 LEU N    1 1 
       12 14982 1 1  5 LEU O    O 76.580 68.320 37.180 1.00 . A A .  5 LEU O    1 1 
       12 14983 1 1  6 VAL C    C 73.410 70.290 35.390 1.00 . A A .  6 VAL C    1 1 
       12 14984 1 1  6 VAL CA   C 74.490 70.250 36.450 1.00 . A A .  6 VAL CA   1 1 
       12 14985 1 1  6 VAL CB   C 74.510 71.530 37.250 1.00 . A A .  6 VAL CB   1 1 
       12 14986 1 1  6 VAL CG1  C 73.130 71.790 37.820 1.00 . A A .  6 VAL CG1  1 1 
       12 14987 1 1  6 VAL CG2  C 75.510 71.530 38.350 1.00 . A A .  6 VAL CG2  1 1 
       12 14988 1 1  6 VAL H    H 76.075 70.631 35.136 1.00 . A A .  6 VAL H    1 1 
       12 14989 1 1  6 VAL HA   H 74.264 69.430 37.131 1.00 . A A .  6 VAL HA   1 1 
       12 14990 1 1  6 VAL HB   H 74.754 72.348 36.572 1.00 . A A .  6 VAL HB   1 1 
       12 14991 1 1  6 VAL HG11 H 72.496 70.920 37.649 1.00 . A A .  6 VAL HG11 1 1 
       12 14992 1 1  6 VAL HG12 H 73.209 71.977 38.891 1.00 . A A .  6 VAL HG12 1 1 
       12 14993 1 1  6 VAL HG13 H 72.693 72.660 37.330 1.00 . A A .  6 VAL HG13 1 1 
       12 14994 1 1  6 VAL HG21 H 76.502 71.343 37.940 1.00 . A A .  6 VAL HG21 1 1 
       12 14995 1 1  6 VAL HG22 H 75.261 70.748 39.067 1.00 . A A .  6 VAL HG22 1 1 
       12 14996 1 1  6 VAL HG23 H 75.500 72.499 38.850 1.00 . A A .  6 VAL HG23 1 1 
       12 14997 1 1  6 VAL N    N 75.790 70.010 35.880 1.00 . A A .  6 VAL N    1 1 
       12 14998 1 1  6 VAL O    O 73.470 71.060 34.430 1.00 . A A .  6 VAL O    1 1 
       12 14999 1 1  7 LEU C    C 70.130 70.280 35.140 1.00 . A A .  7 LEU C    1 1 
       12 15000 1 1  7 LEU CA   C 71.270 69.380 34.650 1.00 . A A .  7 LEU CA   1 1 
       12 15001 1 1  7 LEU CB   C 70.780 67.930 34.430 1.00 . A A .  7 LEU CB   1 1 
       12 15002 1 1  7 LEU CD1  C 71.330 65.550 33.890 1.00 . A A .  7 LEU CD1  1 1 
       12 15003 1 1  7 LEU CD2  C 72.350 67.390 32.590 1.00 . A A .  7 LEU CD2  1 1 
       12 15004 1 1  7 LEU CG   C 71.870 66.970 33.960 1.00 . A A .  7 LEU CG   1 1 
       12 15005 1 1  7 LEU H    H 72.438 68.787 36.367 1.00 . A A .  7 LEU H    1 1 
       12 15006 1 1  7 LEU HA   H 71.610 69.766 33.689 1.00 . A A .  7 LEU HA   1 1 
       12 15007 1 1  7 LEU HB2  H 70.379 67.557 35.372 1.00 . A A .  7 LEU HB2  1 1 
       12 15008 1 1  7 LEU HB3  H 69.980 67.940 33.689 1.00 . A A .  7 LEU HB3  1 1 
       12 15009 1 1  7 LEU HD11 H 70.983 65.244 34.877 1.00 . A A .  7 LEU HD11 1 1 
       12 15010 1 1  7 LEU HD12 H 70.500 65.512 33.185 1.00 . A A .  7 LEU HD12 1 1 
       12 15011 1 1  7 LEU HD13 H 72.120 64.877 33.558 1.00 . A A .  7 LEU HD13 1 1 
       12 15012 1 1  7 LEU HD21 H 72.738 68.408 32.637 1.00 . A A .  7 LEU HD21 1 1 
       12 15013 1 1  7 LEU HD22 H 73.140 66.715 32.259 1.00 . A A .  7 LEU HD22 1 1 
       12 15014 1 1  7 LEU HD23 H 71.519 67.350 31.886 1.00 . A A .  7 LEU HD23 1 1 
       12 15015 1 1  7 LEU HG   H 72.705 67.003 34.660 1.00 . A A .  7 LEU HG   1 1 
       12 15016 1 1  7 LEU N    N 72.410 69.420 35.580 1.00 . A A .  7 LEU N    1 1 
       12 15017 1 1  7 LEU O    O 69.880 70.420 36.330 1.00 . A A .  7 LEU O    1 1 
       12 15018 1 1  8 ALA C    C 67.080 70.540 34.750 1.00 . A A .  8 ALA C    1 1 
       12 15019 1 1  8 ALA CA   C 68.140 71.500 34.270 1.00 . A A .  8 ALA CA   1 1 
       12 15020 1 1  8 ALA CB   C 67.760 72.020 32.930 1.00 . A A .  8 ALA CB   1 1 
       12 15021 1 1  8 ALA H    H 69.836 70.847 33.250 1.00 . A A .  8 ALA H    1 1 
       12 15022 1 1  8 ALA HA   H 68.211 72.333 34.970 1.00 . A A .  8 ALA HA   1 1 
       12 15023 1 1  8 ALA HB1  H 68.492 71.692 32.192 1.00 . A A .  8 ALA HB1  1 1 
       12 15024 1 1  8 ALA HB2  H 67.735 73.109 32.957 1.00 . A A .  8 ALA HB2  1 1 
       12 15025 1 1  8 ALA HB3  H 66.775 71.640 32.659 1.00 . A A .  8 ALA HB3  1 1 
       12 15026 1 1  8 ALA N    N 69.420 70.860 34.170 1.00 . A A .  8 ALA N    1 1 
       12 15027 1 1  8 ALA O    O 67.130 69.360 34.420 1.00 . A A .  8 ALA O    1 1 
       12 15028 1 1  9 LYS C    C 64.020 70.280 34.490 1.00 . A A .  9 LYS C    1 1 
       12 15029 1 1  9 LYS CA   C 64.830 70.500 35.760 1.00 . A A .  9 LYS CA   1 1 
       12 15030 1 1  9 LYS CB   C 64.070 71.390 36.740 1.00 . A A .  9 LYS CB   1 1 
       12 15031 1 1  9 LYS CD   C 61.990 71.660 38.130 1.00 . A A .  9 LYS CD   1 1 
       12 15032 1 1  9 LYS CE   C 60.640 71.000 38.420 1.00 . A A .  9 LYS CE   1 1 
       12 15033 1 1  9 LYS CG   C 62.730 70.800 37.120 1.00 . A A .  9 LYS CG   1 1 
       12 15034 1 1  9 LYS H    H 66.303 72.014 35.869 1.00 . A A .  9 LYS H    1 1 
       12 15035 1 1  9 LYS HA   H 64.997 69.532 36.233 1.00 . A A .  9 LYS HA   1 1 
       12 15036 1 1  9 LYS HB2  H 64.669 71.512 37.642 1.00 . A A .  9 LYS HB2  1 1 
       12 15037 1 1  9 LYS HB3  H 63.912 72.367 36.284 1.00 . A A .  9 LYS HB3  1 1 
       12 15038 1 1  9 LYS HD2  H 62.571 71.732 39.050 1.00 . A A .  9 LYS HD2  1 1 
       12 15039 1 1  9 LYS HD3  H 61.831 72.656 37.717 1.00 . A A .  9 LYS HD3  1 1 
       12 15040 1 1  9 LYS HE2  H 60.142 70.806 37.470 1.00 . A A .  9 LYS HE2  1 1 
       12 15041 1 1  9 LYS HE3  H 60.817 70.049 38.922 1.00 . A A .  9 LYS HE3  1 1 
       12 15042 1 1  9 LYS HG2  H 62.119 70.700 36.223 1.00 . A A .  9 LYS HG2  1 1 
       12 15043 1 1  9 LYS HG3  H 62.891 69.812 37.552 1.00 . A A .  9 LYS HG3  1 1 
       12 15044 1 1  9 LYS HZ1  H 58.914 71.282 39.368 1.00 . A A .  9 LYS HZ1  1 1 
       12 15045 1 1  9 LYS HZ2  H 59.590 72.656 38.754 1.00 . A A .  9 LYS HZ2  1 1 
       12 15046 1 1  9 LYS HZ3  H 60.221 71.961 40.111 1.00 . A A .  9 LYS HZ3  1 1 
       12 15047 1 1  9 LYS N    N 66.120 71.100 35.480 1.00 . A A .  9 LYS N    1 1 
       12 15048 1 1  9 LYS NZ   N 59.780 71.780 39.220 1.00 . A A .  9 LYS NZ   1 1 
       12 15049 1 1  9 LYS O    O 63.490 69.250 34.290 1.00 . A A .  9 LYS O    1 1 
       12 15050 1 1 10 ASN C    C 62.100 70.320 31.930 1.00 . A A . 10 ASN C    1 1 
       12 15051 1 1 10 ASN CA   C 62.570 71.430 32.860 1.00 . A A . 10 ASN CA   1 1 
       12 15052 1 1 10 ASN CB   C 62.710 72.730 32.070 1.00 . A A . 10 ASN CB   1 1 
       12 15053 1 1 10 ASN CG   C 61.440 73.110 31.340 1.00 . A A . 10 ASN CG   1 1 
       12 15054 1 1 10 ASN H    H 64.620 71.813 33.359 1.00 . A A . 10 ASN H    1 1 
       12 15055 1 1 10 ASN HA   H 61.792 71.583 33.608 1.00 . A A . 10 ASN HA   1 1 
       12 15056 1 1 10 ASN HB2  H 62.968 73.532 32.762 1.00 . A A . 10 ASN HB2  1 1 
       12 15057 1 1 10 ASN HB3  H 63.515 72.617 31.344 1.00 . A A . 10 ASN HB3  1 1 
       12 15058 1 1 10 ASN HD21 H 62.057 75.021 31.097 1.00 . A A . 10 ASN HD21 1 1 
       12 15059 1 1 10 ASN HD22 H 60.463 74.656 30.477 1.00 . A A . 10 ASN HD22 1 1 
       12 15060 1 1 10 ASN N    N 63.840 71.210 33.580 1.00 . A A . 10 ASN N    1 1 
       12 15061 1 1 10 ASN ND2  N 61.310 74.360 30.940 1.00 . A A . 10 ASN ND2  1 1 
       12 15062 1 1 10 ASN O    O 60.920 69.970 31.980 1.00 . A A . 10 ASN O    1 1 
       12 15063 1 1 10 ASN OD1  O 60.510 72.350 31.170 1.00 . A A . 10 ASN OD1  1 1 
       12 15064 1 1 11 THR C    C 62.380 67.420 30.960 1.00 . A A . 11 THR C    1 1 
       12 15065 1 1 11 THR CA   C 62.730 68.700 30.260 1.00 . A A . 11 THR CA   1 1 
       12 15066 1 1 11 THR CB   C 63.910 68.490 29.330 1.00 . A A . 11 THR CB   1 1 
       12 15067 1 1 11 THR CG2  C 63.680 67.290 28.430 1.00 . A A . 11 THR CG2  1 1 
       12 15068 1 1 11 THR H    H 63.957 70.210 31.112 1.00 . A A . 11 THR H    1 1 
       12 15069 1 1 11 THR HA   H 61.875 68.983 29.646 1.00 . A A . 11 THR HA   1 1 
       12 15070 1 1 11 THR HB   H 64.814 68.334 29.919 1.00 . A A . 11 THR HB   1 1 
       12 15071 1 1 11 THR HG1  H 64.792 69.548 27.959 1.00 . A A . 11 THR HG1  1 1 
       12 15072 1 1 11 THR HG21 H 64.539 67.159 27.772 1.00 . A A . 11 THR HG21 1 1 
       12 15073 1 1 11 THR HG22 H 63.551 66.397 29.041 1.00 . A A . 11 THR HG22 1 1 
       12 15074 1 1 11 THR HG23 H 62.784 67.452 27.830 1.00 . A A . 11 THR HG23 1 1 
       12 15075 1 1 11 THR N    N 63.030 69.810 31.120 1.00 . A A . 11 THR N    1 1 
       12 15076 1 1 11 THR O    O 61.430 66.770 30.530 1.00 . A A . 11 THR O    1 1 
       12 15077 1 1 11 THR OG1  O 64.050 69.650 28.560 1.00 . A A . 11 THR OG1  1 1 
       12 15078 1 1 12 ARG C    C 62.040 66.140 34.090 1.00 . A A . 12 ARG C    1 1 
       12 15079 1 1 12 ARG CA   C 62.920 65.930 32.860 1.00 . A A . 12 ARG CA   1 1 
       12 15080 1 1 12 ARG CB   C 64.280 65.420 33.270 1.00 . A A . 12 ARG CB   1 1 
       12 15081 1 1 12 ARG CD   C 66.440 64.400 32.470 1.00 . A A . 12 ARG CD   1 1 
       12 15082 1 1 12 ARG CG   C 65.040 64.860 32.060 1.00 . A A . 12 ARG CG   1 1 
       12 15083 1 1 12 ARG CZ   C 67.820 64.720 30.470 1.00 . A A . 12 ARG CZ   1 1 
       12 15084 1 1 12 ARG H    H 63.944 67.668 32.220 1.00 . A A . 12 ARG H    1 1 
       12 15085 1 1 12 ARG HA   H 62.451 65.159 32.249 1.00 . A A . 12 ARG HA   1 1 
       12 15086 1 1 12 ARG HB2  H 64.853 66.240 33.704 1.00 . A A . 12 ARG HB2  1 1 
       12 15087 1 1 12 ARG HB3  H 64.159 64.633 34.014 1.00 . A A . 12 ARG HB3  1 1 
       12 15088 1 1 12 ARG HD2  H 66.979 65.233 32.921 1.00 . A A . 12 ARG HD2  1 1 
       12 15089 1 1 12 ARG HD3  H 66.359 63.587 33.191 1.00 . A A . 12 ARG HD3  1 1 
       12 15090 1 1 12 ARG HE   H 67.167 62.940 31.080 1.00 . A A . 12 ARG HE   1 1 
       12 15091 1 1 12 ARG HG2  H 64.489 64.012 31.652 1.00 . A A . 12 ARG HG2  1 1 
       12 15092 1 1 12 ARG HG3  H 65.124 65.635 31.298 1.00 . A A . 12 ARG HG3  1 1 
       12 15093 1 1 12 ARG HH11 H 67.411 66.314 31.596 1.00 . A A . 12 ARG HH11 1 1 
       12 15094 1 1 12 ARG HH12 H 68.396 66.607 30.180 1.00 . A A . 12 ARG HH12 1 1 
       12 15095 1 1 12 ARG HH21 H 68.432 63.307 29.199 1.00 . A A . 12 ARG HH21 1 1 
       12 15096 1 1 12 ARG HH22 H 68.961 64.936 28.846 1.00 . A A . 12 ARG HH22 1 1 
       12 15097 1 1 12 ARG N    N 63.150 67.080 32.010 1.00 . A A . 12 ARG N    1 1 
       12 15098 1 1 12 ARG NE   N 67.170 63.930 31.280 1.00 . A A . 12 ARG NE   1 1 
       12 15099 1 1 12 ARG NH1  N 67.880 65.970 30.770 1.00 . A A . 12 ARG NH1  1 1 
       12 15100 1 1 12 ARG NH2  N 68.450 64.290 29.430 1.00 . A A . 12 ARG NH2  1 1 
       12 15101 1 1 12 ARG O    O 61.140 65.350 34.320 1.00 . A A . 12 ARG O    1 1 
       12 15102 1 1 13 LYS C    C 61.820 66.350 37.150 1.00 . A A . 13 LYS C    1 1 
       12 15103 1 1 13 LYS CA   C 61.750 67.510 36.150 1.00 . A A . 13 LYS CA   1 1 
       12 15104 1 1 13 LYS CB   C 60.310 67.960 35.870 1.00 . A A . 13 LYS CB   1 1 
       12 15105 1 1 13 LYS CD   C 58.790 69.680 34.850 1.00 . A A . 13 LYS CD   1 1 
       12 15106 1 1 13 LYS CE   C 58.730 70.990 34.110 1.00 . A A . 13 LYS CE   1 1 
       12 15107 1 1 13 LYS CG   C 60.220 69.270 35.090 1.00 . A A . 13 LYS CG   1 1 
       12 15108 1 1 13 LYS H    H 63.081 67.754 34.555 1.00 . A A . 13 LYS H    1 1 
       12 15109 1 1 13 LYS HA   H 62.303 68.355 36.561 1.00 . A A . 13 LYS HA   1 1 
       12 15110 1 1 13 LYS HB2  H 59.811 67.181 35.293 1.00 . A A . 13 LYS HB2  1 1 
       12 15111 1 1 13 LYS HB3  H 59.789 68.081 36.820 1.00 . A A . 13 LYS HB3  1 1 
       12 15112 1 1 13 LYS HD2  H 58.289 68.911 34.262 1.00 . A A . 13 LYS HD2  1 1 
       12 15113 1 1 13 LYS HD3  H 58.283 69.787 35.809 1.00 . A A . 13 LYS HD3  1 1 
       12 15114 1 1 13 LYS HE2  H 59.253 71.760 34.677 1.00 . A A . 13 LYS HE2  1 1 
       12 15115 1 1 13 LYS HE3  H 59.190 70.880 33.128 1.00 . A A . 13 LYS HE3  1 1 
       12 15116 1 1 13 LYS HG2  H 60.721 70.054 35.658 1.00 . A A . 13 LYS HG2  1 1 
       12 15117 1 1 13 LYS HG3  H 60.722 69.149 34.130 1.00 . A A . 13 LYS HG3  1 1 
       12 15118 1 1 13 LYS HZ1  H 57.271 72.228 33.465 1.00 . A A . 13 LYS HZ1  1 1 
       12 15119 1 1 13 LYS HZ2  H 56.861 70.631 33.438 1.00 . A A . 13 LYS HZ2  1 1 
       12 15120 1 1 13 LYS HZ3  H 56.916 71.443 34.872 1.00 . A A . 13 LYS HZ3  1 1 
       12 15121 1 1 13 LYS N    N 62.340 67.150 34.880 1.00 . A A . 13 LYS N    1 1 
       12 15122 1 1 13 LYS NZ   N 57.340 71.350 33.960 1.00 . A A . 13 LYS NZ   1 1 
       12 15123 1 1 13 LYS O    O 60.770 66.020 37.690 1.00 . A A . 13 LYS O    1 1 
       12 15124 1 1 14 SER C    C 64.330 66.220 39.500 1.00 . A A . 14 SER C    1 1 
       12 15125 1 1 14 SER CA   C 63.160 65.460 38.920 1.00 . A A . 14 SER CA   1 1 
       12 15126 1 1 14 SER CB   C 63.290 63.950 39.230 1.00 . A A . 14 SER CB   1 1 
       12 15127 1 1 14 SER H    H 63.696 65.519 36.806 1.00 . A A . 14 SER H    1 1 
       12 15128 1 1 14 SER HA   H 62.263 65.815 39.428 1.00 . A A . 14 SER HA   1 1 
       12 15129 1 1 14 SER HB2  H 64.141 63.543 38.684 1.00 . A A . 14 SER HB2  1 1 
       12 15130 1 1 14 SER HB3  H 63.452 63.817 40.300 1.00 . A A . 14 SER HB3  1 1 
       12 15131 1 1 14 SER HG   H 62.219 62.326 39.050 1.00 . A A . 14 SER HG   1 1 
       12 15132 1 1 14 SER N    N 62.990 65.750 37.490 1.00 . A A . 14 SER N    1 1 
       12 15133 1 1 14 SER O    O 65.250 65.560 39.840 1.00 . A A . 14 SER O    1 1 
       12 15134 1 1 14 SER OG   O 62.120 63.260 38.850 1.00 . A A . 14 SER OG   1 1 
       12 15135 1 1 15 ASP C    C 66.510 68.490 40.600 1.00 . A A . 15 ASP C    1 1 
       12 15136 1 1 15 ASP CA   C 64.970 68.310 40.820 1.00 . A A . 15 ASP CA   1 1 
       12 15137 1 1 15 ASP CB   C 64.720 67.740 42.210 1.00 . A A . 15 ASP CB   1 1 
       12 15138 1 1 15 ASP CG   C 63.290 67.990 42.630 1.00 . A A . 15 ASP CG   1 1 
       12 15139 1 1 15 ASP H    H 63.516 68.020 39.272 1.00 . A A . 15 ASP H    1 1 
       12 15140 1 1 15 ASP HA   H 64.537 69.310 40.813 1.00 . A A . 15 ASP HA   1 1 
       12 15141 1 1 15 ASP HB2  H 64.911 66.667 42.200 1.00 . A A . 15 ASP HB2  1 1 
       12 15142 1 1 15 ASP HB3  H 65.393 68.219 42.921 1.00 . A A . 15 ASP HB3  1 1 
       12 15143 1 1 15 ASP N    N 64.210 67.510 39.800 1.00 . A A . 15 ASP N    1 1 
       12 15144 1 1 15 ASP O    O 67.370 68.730 41.440 1.00 . A A . 15 ASP O    1 1 
       12 15145 1 1 15 ASP OD1  O 62.670 68.870 41.920 1.00 . A A . 15 ASP OD1  1 1 
       12 15146 1 1 15 ASP OD2  O 62.910 67.290 43.590 1.00 . A A . 15 ASP OD2  1 1 
       12 15147 1 1 16 ALA C    C 68.830 69.890 38.990 1.00 . A A . 16 ALA C    1 1 
       12 15148 1 1 16 ALA CA   C 68.280 68.440 38.900 1.00 . A A . 16 ALA CA   1 1 
       12 15149 1 1 16 ALA CB   C 68.340 67.980 37.450 1.00 . A A . 16 ALA CB   1 1 
       12 15150 1 1 16 ALA H    H 66.200 68.161 38.677 1.00 . A A . 16 ALA H    1 1 
       12 15151 1 1 16 ALA HA   H 68.906 67.785 39.506 1.00 . A A . 16 ALA HA   1 1 
       12 15152 1 1 16 ALA HB1  H 67.844 67.014 37.354 1.00 . A A . 16 ALA HB1  1 1 
       12 15153 1 1 16 ALA HB2  H 67.838 68.711 36.816 1.00 . A A . 16 ALA HB2  1 1 
       12 15154 1 1 16 ALA HB3  H 69.381 67.886 37.141 1.00 . A A . 16 ALA HB3  1 1 
       12 15155 1 1 16 ALA N    N 66.910 68.350 39.370 1.00 . A A . 16 ALA N    1 1 
       12 15156 1 1 16 ALA O    O 70.010 70.070 39.160 1.00 . A A . 16 ALA O    1 1 
       12 15157 1 1 17 LYS C    C 68.710 72.910 40.460 1.00 . A A . 17 LYS C    1 1 
       12 15158 1 1 17 LYS CA   C 68.680 72.350 39.030 1.00 . A A . 17 LYS CA   1 1 
       12 15159 1 1 17 LYS CB   C 68.010 73.340 38.080 1.00 . A A . 17 LYS CB   1 1 
       12 15160 1 1 17 LYS CD   C 65.870 74.530 37.500 1.00 . A A . 17 LYS CD   1 1 
       12 15161 1 1 17 LYS CE   C 64.410 74.730 37.870 1.00 . A A . 17 LYS CE   1 1 
       12 15162 1 1 17 LYS CG   C 66.540 73.550 38.460 1.00 . A A . 17 LYS CG   1 1 
       12 15163 1 1 17 LYS H    H 67.086 70.915 38.647 1.00 . A A . 17 LYS H    1 1 
       12 15164 1 1 17 LYS HA   H 69.718 72.265 38.708 1.00 . A A . 17 LYS HA   1 1 
       12 15165 1 1 17 LYS HB2  H 68.532 74.295 38.133 1.00 . A A . 17 LYS HB2  1 1 
       12 15166 1 1 17 LYS HB3  H 68.067 72.955 37.062 1.00 . A A . 17 LYS HB3  1 1 
       12 15167 1 1 17 LYS HD2  H 66.386 75.489 37.549 1.00 . A A . 17 LYS HD2  1 1 
       12 15168 1 1 17 LYS HD3  H 65.934 74.139 36.484 1.00 . A A . 17 LYS HD3  1 1 
       12 15169 1 1 17 LYS HE2  H 63.892 73.772 37.818 1.00 . A A . 17 LYS HE2  1 1 
       12 15170 1 1 17 LYS HE3  H 64.345 75.121 38.886 1.00 . A A . 17 LYS HE3  1 1 
       12 15171 1 1 17 LYS HG2  H 66.019 72.594 38.416 1.00 . A A . 17 LYS HG2  1 1 
       12 15172 1 1 17 LYS HG3  H 66.483 73.945 39.474 1.00 . A A . 17 LYS HG3  1 1 
       12 15173 1 1 17 LYS HZ1  H 62.801 75.803 37.198 1.00 . A A . 17 LYS HZ1  1 1 
       12 15174 1 1 17 LYS HZ2  H 64.246 76.569 36.987 1.00 . A A . 17 LYS HZ2  1 1 
       12 15175 1 1 17 LYS HZ3  H 63.825 75.318 35.999 1.00 . A A . 17 LYS HZ3  1 1 
       12 15176 1 1 17 LYS N    N 68.070 71.000 38.860 1.00 . A A . 17 LYS N    1 1 
       12 15177 1 1 17 LYS NZ   N 63.770 75.680 36.940 1.00 . A A . 17 LYS NZ   1 1 
       12 15178 1 1 17 LYS O    O 69.260 73.970 40.720 1.00 . A A . 17 LYS O    1 1 
       12 15179 1 1 18 SER C    C 69.820 72.260 43.140 1.00 . A A . 18 SER C    1 1 
       12 15180 1 1 18 SER CA   C 68.370 72.580 42.800 1.00 . A A . 18 SER CA   1 1 
       12 15181 1 1 18 SER CB   C 67.450 71.800 43.710 1.00 . A A . 18 SER CB   1 1 
       12 15182 1 1 18 SER H    H 67.320 71.610 41.180 1.00 . A A . 18 SER H    1 1 
       12 15183 1 1 18 SER HA   H 68.203 73.643 42.971 1.00 . A A . 18 SER HA   1 1 
       12 15184 1 1 18 SER HB2  H 67.627 72.100 44.743 1.00 . A A . 18 SER HB2  1 1 
       12 15185 1 1 18 SER HB3  H 66.414 72.013 43.445 1.00 . A A . 18 SER HB3  1 1 
       12 15186 1 1 18 SER HG   H 67.100 69.936 44.162 1.00 . A A . 18 SER HG   1 1 
       12 15187 1 1 18 SER N    N 68.040 72.280 41.410 1.00 . A A . 18 SER N    1 1 
       12 15188 1 1 18 SER O    O 70.440 72.910 43.960 1.00 . A A . 18 SER O    1 1 
       12 15189 1 1 18 SER OG   O 67.690 70.420 43.580 1.00 . A A . 18 SER OG   1 1 
       12 15190 1 1 19 VAL C    C 72.780 71.770 42.200 1.00 . A A . 19 VAL C    1 1 
       12 15191 1 1 19 VAL CA   C 71.680 70.750 42.510 1.00 . A A . 19 VAL CA   1 1 
       12 15192 1 1 19 VAL CB   C 71.800 69.530 41.600 1.00 . A A . 19 VAL CB   1 1 
       12 15193 1 1 19 VAL CG1  C 73.210 69.070 41.510 1.00 . A A . 19 VAL CG1  1 1 
       12 15194 1 1 19 VAL CG2  C 70.960 68.370 42.120 1.00 . A A . 19 VAL CG2  1 1 
       12 15195 1 1 19 VAL H    H 69.700 70.810 41.772 1.00 . A A . 19 VAL H    1 1 
       12 15196 1 1 19 VAL HA   H 71.837 70.407 43.533 1.00 . A A . 19 VAL HA   1 1 
       12 15197 1 1 19 VAL HB   H 71.452 69.798 40.602 1.00 . A A . 19 VAL HB   1 1 
       12 15198 1 1 19 VAL HG11 H 73.835 69.883 41.140 1.00 . A A . 19 VAL HG11 1 1 
       12 15199 1 1 19 VAL HG12 H 73.557 68.767 42.498 1.00 . A A . 19 VAL HG12 1 1 
       12 15200 1 1 19 VAL HG13 H 73.273 68.223 40.827 1.00 . A A . 19 VAL HG13 1 1 
       12 15201 1 1 19 VAL HG21 H 69.918 68.681 42.196 1.00 . A A . 19 VAL HG21 1 1 
       12 15202 1 1 19 VAL HG22 H 71.039 67.528 41.432 1.00 . A A . 19 VAL HG22 1 1 
       12 15203 1 1 19 VAL HG23 H 71.323 68.071 43.103 1.00 . A A . 19 VAL HG23 1 1 
       12 15204 1 1 19 VAL N    N 70.320 71.260 42.430 1.00 . A A . 19 VAL N    1 1 
       12 15205 1 1 19 VAL O    O 73.790 71.810 42.860 1.00 . A A . 19 VAL O    1 1 
       12 15206 1 1 20 GLU C    C 73.780 74.590 42.090 1.00 . A A . 20 GLU C    1 1 
       12 15207 1 1 20 GLU CA   C 73.510 73.720 40.880 1.00 . A A . 20 GLU CA   1 1 
       12 15208 1 1 20 GLU CB   C 72.920 74.570 39.760 1.00 . A A . 20 GLU CB   1 1 
       12 15209 1 1 20 GLU CD   C 75.230 75.170 38.910 1.00 . A A . 20 GLU CD   1 1 
       12 15210 1 1 20 GLU CG   C 73.850 75.680 39.380 1.00 . A A . 20 GLU CG   1 1 
       12 15211 1 1 20 GLU H    H 71.716 72.561 40.697 1.00 . A A . 20 GLU H    1 1 
       12 15212 1 1 20 GLU HA   H 74.448 73.281 40.539 1.00 . A A . 20 GLU HA   1 1 
       12 15213 1 1 20 GLU HB2  H 72.739 73.940 38.889 1.00 . A A . 20 GLU HB2  1 1 
       12 15214 1 1 20 GLU HB3  H 71.975 74.997 40.097 1.00 . A A . 20 GLU HB3  1 1 
       12 15215 1 1 20 GLU HG2  H 73.396 76.253 38.571 1.00 . A A . 20 GLU HG2  1 1 
       12 15216 1 1 20 GLU HG3  H 73.990 76.334 40.241 1.00 . A A . 20 GLU HG3  1 1 
       12 15217 1 1 20 GLU N    N 72.570 72.640 41.230 1.00 . A A . 20 GLU N    1 1 
       12 15218 1 1 20 GLU O    O 74.870 74.890 42.480 1.00 . A A . 20 GLU O    1 1 
       12 15219 1 1 20 GLU OE1  O 75.230 74.440 37.910 1.00 . A A . 20 GLU OE1  1 1 
       12 15220 1 1 20 GLU OE2  O 76.220 75.540 39.550 1.00 . A A . 20 GLU OE2  1 1 
       12 15221 1 1 21 LEU C    C 73.540 75.180 45.060 1.00 . A A . 21 LEU C    1 1 
       12 15222 1 1 21 LEU CA   C 72.720 75.810 43.900 1.00 . A A . 21 LEU CA   1 1 
       12 15223 1 1 21 LEU CB   C 71.260 76.070 44.280 1.00 . A A . 21 LEU CB   1 1 
       12 15224 1 1 21 LEU CD1  C 69.010 77.000 43.650 1.00 . A A . 21 LEU CD1  1 1 
       12 15225 1 1 21 LEU CD2  C 71.060 78.250 43.030 1.00 . A A . 21 LEU CD2  1 1 
       12 15226 1 1 21 LEU CG   C 70.470 76.850 43.220 1.00 . A A . 21 LEU CG   1 1 
       12 15227 1 1 21 LEU H    H 71.804 74.650 42.401 1.00 . A A . 21 LEU H    1 1 
       12 15228 1 1 21 LEU HA   H 73.180 76.760 43.629 1.00 . A A . 21 LEU HA   1 1 
       12 15229 1 1 21 LEU HB2  H 70.770 75.109 44.435 1.00 . A A . 21 LEU HB2  1 1 
       12 15230 1 1 21 LEU HB3  H 71.236 76.629 45.215 1.00 . A A . 21 LEU HB3  1 1 
       12 15231 1 1 21 LEU HD11 H 68.569 76.013 43.791 1.00 . A A . 21 LEU HD11 1 1 
       12 15232 1 1 21 LEU HD12 H 68.458 77.537 42.879 1.00 . A A . 21 LEU HD12 1 1 
       12 15233 1 1 21 LEU HD13 H 68.962 77.557 44.586 1.00 . A A . 21 LEU HD13 1 1 
       12 15234 1 1 21 LEU HD21 H 72.102 78.167 42.723 1.00 . A A . 21 LEU HD21 1 1 
       12 15235 1 1 21 LEU HD22 H 71.001 78.799 43.970 1.00 . A A . 21 LEU HD22 1 1 
       12 15236 1 1 21 LEU HD23 H 70.496 78.781 42.263 1.00 . A A . 21 LEU HD23 1 1 
       12 15237 1 1 21 LEU HG   H 70.512 76.312 42.273 1.00 . A A . 21 LEU HG   1 1 
       12 15238 1 1 21 LEU N    N 72.700 74.970 42.740 1.00 . A A . 21 LEU N    1 1 
       12 15239 1 1 21 LEU O    O 74.360 75.840 45.690 1.00 . A A . 21 LEU O    1 1 
       12 15240 1 1 22 GLU C    C 75.450 72.960 46.020 1.00 . A A . 22 GLU C    1 1 
       12 15241 1 1 22 GLU CA   C 74.020 73.190 46.430 1.00 . A A . 22 GLU CA   1 1 
       12 15242 1 1 22 GLU CB   C 73.390 71.840 46.700 1.00 . A A . 22 GLU CB   1 1 
       12 15243 1 1 22 GLU CD   C 71.440 70.680 47.430 1.00 . A A . 22 GLU CD   1 1 
       12 15244 1 1 22 GLU CG   C 72.040 72.020 47.340 1.00 . A A . 22 GLU CG   1 1 
       12 15245 1 1 22 GLU H    H 72.511 73.459 44.929 1.00 . A A . 22 GLU H    1 1 
       12 15246 1 1 22 GLU HA   H 74.011 73.770 47.353 1.00 . A A . 22 GLU HA   1 1 
       12 15247 1 1 22 GLU HB2  H 73.274 71.301 45.759 1.00 . A A . 22 GLU HB2  1 1 
       12 15248 1 1 22 GLU HB3  H 74.034 71.268 47.368 1.00 . A A . 22 GLU HB3  1 1 
       12 15249 1 1 22 GLU HG2  H 72.149 72.451 48.335 1.00 . A A . 22 GLU HG2  1 1 
       12 15250 1 1 22 GLU HG3  H 71.418 72.666 46.721 1.00 . A A . 22 GLU HG3  1 1 
       12 15251 1 1 22 GLU N    N 73.270 73.930 45.400 1.00 . A A . 22 GLU N    1 1 
       12 15252 1 1 22 GLU O    O 76.330 73.130 46.860 1.00 . A A . 22 GLU O    1 1 
       12 15253 1 1 22 GLU OE1  O 71.910 69.610 47.050 1.00 . A A . 22 GLU OE1  1 1 
       12 15254 1 1 22 GLU OE2  O 70.360 70.740 47.920 1.00 . A A . 22 GLU OE2  1 1 
       12 15255 1 1 23 ASP C    C 77.850 73.530 44.210 1.00 . A A . 23 ASP C    1 1 
       12 15256 1 1 23 ASP CA   C 76.960 72.360 44.240 1.00 . A A . 23 ASP CA   1 1 
       12 15257 1 1 23 ASP CB   C 76.920 71.750 42.840 1.00 . A A . 23 ASP CB   1 1 
       12 15258 1 1 23 ASP CG   C 76.480 70.330 42.990 1.00 . A A . 23 ASP CG   1 1 
       12 15259 1 1 23 ASP H    H 74.830 72.641 44.101 1.00 . A A . 23 ASP H    1 1 
       12 15260 1 1 23 ASP HA   H 77.402 71.623 44.911 1.00 . A A . 23 ASP HA   1 1 
       12 15261 1 1 23 ASP HB2  H 76.213 72.296 42.215 1.00 . A A . 23 ASP HB2  1 1 
       12 15262 1 1 23 ASP HB3  H 77.913 71.784 42.393 1.00 . A A . 23 ASP HB3  1 1 
       12 15263 1 1 23 ASP N    N 75.620 72.660 44.730 1.00 . A A . 23 ASP N    1 1 
       12 15264 1 1 23 ASP O    O 79.020 73.430 44.510 1.00 . A A . 23 ASP O    1 1 
       12 15265 1 1 23 ASP OD1  O 76.510 69.950 44.210 1.00 . A A . 23 ASP OD1  1 1 
       12 15266 1 1 23 ASP OD2  O 76.190 69.740 41.900 1.00 . A A . 23 ASP OD2  1 1 
       12 15267 1 1 24 LEU C    C 78.760 76.030 45.250 1.00 . A A . 24 LEU C    1 1 
       12 15268 1 1 24 LEU CA   C 78.050 75.860 43.920 1.00 . A A . 24 LEU CA   1 1 
       12 15269 1 1 24 LEU CB   C 77.210 77.080 43.620 1.00 . A A . 24 LEU CB   1 1 
       12 15270 1 1 24 LEU CD1  C 75.880 78.350 41.940 1.00 . A A . 24 LEU CD1  1 1 
       12 15271 1 1 24 LEU CD2  C 78.080 77.370 41.310 1.00 . A A . 24 LEU CD2  1 1 
       12 15272 1 1 24 LEU CG   C 76.840 77.180 42.150 1.00 . A A . 24 LEU CG   1 1 
       12 15273 1 1 24 LEU H    H 76.266 74.701 43.683 1.00 . A A . 24 LEU H    1 1 
       12 15274 1 1 24 LEU HA   H 78.806 75.768 43.140 1.00 . A A . 24 LEU HA   1 1 
       12 15275 1 1 24 LEU HB2  H 76.297 77.036 44.213 1.00 . A A . 24 LEU HB2  1 1 
       12 15276 1 1 24 LEU HB3  H 77.773 77.970 43.901 1.00 . A A . 24 LEU HB3  1 1 
       12 15277 1 1 24 LEU HD11 H 75.616 78.419 40.885 1.00 . A A . 24 LEU HD11 1 1 
       12 15278 1 1 24 LEU HD12 H 74.978 78.190 42.530 1.00 . A A . 24 LEU HD12 1 1 
       12 15279 1 1 24 LEU HD13 H 76.361 79.276 42.256 1.00 . A A . 24 LEU HD13 1 1 
       12 15280 1 1 24 LEU HD21 H 78.105 78.389 40.924 1.00 . A A . 24 LEU HD21 1 1 
       12 15281 1 1 24 LEU HD22 H 78.964 77.192 41.922 1.00 . A A . 24 LEU HD22 1 1 
       12 15282 1 1 24 LEU HD23 H 78.067 76.666 40.478 1.00 . A A . 24 LEU HD23 1 1 
       12 15283 1 1 24 LEU HG   H 76.345 76.258 41.846 1.00 . A A . 24 LEU HG   1 1 
       12 15284 1 1 24 LEU N    N 77.250 74.670 43.910 1.00 . A A . 24 LEU N    1 1 
       12 15285 1 1 24 LEU O    O 79.950 76.230 45.300 1.00 . A A . 24 LEU O    1 1 
       12 15286 1 1 25 TYR C    C 79.500 74.970 48.030 1.00 . A A . 25 TYR C    1 1 
       12 15287 1 1 25 TYR CA   C 78.560 76.120 47.700 1.00 . A A . 25 TYR CA   1 1 
       12 15288 1 1 25 TYR CB   C 77.400 76.160 48.710 1.00 . A A . 25 TYR CB   1 1 
       12 15289 1 1 25 TYR CD1  C 78.380 77.290 50.760 1.00 . A A . 25 TYR CD1  1 1 
       12 15290 1 1 25 TYR CD2  C 77.990 74.910 50.830 1.00 . A A . 25 TYR CD2  1 1 
       12 15291 1 1 25 TYR CE1  C 78.850 77.270 52.090 1.00 . A A . 25 TYR CE1  1 1 
       12 15292 1 1 25 TYR CE2  C 78.460 74.870 52.150 1.00 . A A . 25 TYR CE2  1 1 
       12 15293 1 1 25 TYR CG   C 77.900 76.130 50.140 1.00 . A A . 25 TYR CG   1 1 
       12 15294 1 1 25 TYR CZ   C 78.830 76.050 52.790 1.00 . A A . 25 TYR CZ   1 1 
       12 15295 1 1 25 TYR H    H 77.041 75.784 46.249 1.00 . A A . 25 TYR H    1 1 
       12 15296 1 1 25 TYR HA   H 79.113 77.058 47.756 1.00 . A A . 25 TYR HA   1 1 
       12 15297 1 1 25 TYR HB2  H 76.828 77.075 48.555 1.00 . A A . 25 TYR HB2  1 1 
       12 15298 1 1 25 TYR HB3  H 76.751 75.301 48.541 1.00 . A A . 25 TYR HB3  1 1 
       12 15299 1 1 25 TYR HD1  H 78.391 78.219 50.209 1.00 . A A . 25 TYR HD1  1 1 
       12 15300 1 1 25 TYR HD2  H 77.694 73.994 50.339 1.00 . A A . 25 TYR HD2  1 1 
       12 15301 1 1 25 TYR HE1  H 79.217 78.171 52.560 1.00 . A A . 25 TYR HE1  1 1 
       12 15302 1 1 25 TYR HE2  H 78.535 73.926 52.669 1.00 . A A . 25 TYR HE2  1 1 
       12 15303 1 1 25 TYR HH   H 78.716 75.584 54.616 1.00 . A A . 25 TYR HH   1 1 
       12 15304 1 1 25 TYR N    N 78.030 75.960 46.350 1.00 . A A . 25 TYR N    1 1 
       12 15305 1 1 25 TYR O    O 80.600 75.210 48.580 1.00 . A A . 25 TYR O    1 1 
       12 15306 1 1 25 TYR OH   O 79.350 75.990 54.020 1.00 . A A . 25 TYR OH   1 1 
       12 15307 1 1 26 HIS C    C 81.040 72.380 47.320 1.00 . A A . 26 HIS C    1 1 
       12 15308 1 1 26 HIS CA   C 79.820 72.600 48.130 1.00 . A A . 26 HIS CA   1 1 
       12 15309 1 1 26 HIS CB   C 79.050 71.270 48.200 1.00 . A A . 26 HIS CB   1 1 
       12 15310 1 1 26 HIS CD2  C 78.070 70.610 50.520 1.00 . A A . 26 HIS CD2  1 1 
       12 15311 1 1 26 HIS CE1  C 76.170 71.700 50.370 1.00 . A A . 26 HIS CE1  1 1 
       12 15312 1 1 26 HIS CG   C 78.030 71.250 49.310 1.00 . A A . 26 HIS CG   1 1 
       12 15313 1 1 26 HIS H    H 78.174 73.608 47.215 1.00 . A A . 26 HIS H    1 1 
       12 15314 1 1 26 HIS HA   H 80.159 72.812 49.144 1.00 . A A . 26 HIS HA   1 1 
       12 15315 1 1 26 HIS HB2  H 78.537 71.113 47.251 1.00 . A A . 26 HIS HB2  1 1 
       12 15316 1 1 26 HIS HB3  H 79.760 70.458 48.357 1.00 . A A . 26 HIS HB3  1 1 
       12 15317 1 1 26 HIS HD2  H 78.873 69.990 50.891 1.00 . A A . 26 HIS HD2  1 1 
       12 15318 1 1 26 HIS HE1  H 75.195 72.109 50.591 1.00 . A A . 26 HIS HE1  1 1 
       12 15319 1 1 26 HIS HE2  H 76.593 70.592 52.108 1.00 . A A . 26 HIS HE2  1 1 
       12 15320 1 1 26 HIS N    N 79.040 73.730 47.720 1.00 . A A . 26 HIS N    1 1 
       12 15321 1 1 26 HIS ND1  N 76.840 71.910 49.250 1.00 . A A . 26 HIS ND1  1 1 
       12 15322 1 1 26 HIS NE2  N 76.870 70.910 51.190 1.00 . A A . 26 HIS NE2  1 1 
       12 15323 1 1 26 HIS O    O 82.100 72.100 47.870 1.00 . A A . 26 HIS O    1 1 
       12 15324 1 1 27 GLU C    C 83.120 73.390 45.650 1.00 . A A . 27 GLU C    1 1 
       12 15325 1 1 27 GLU CA   C 82.130 72.380 45.230 1.00 . A A . 27 GLU CA   1 1 
       12 15326 1 1 27 GLU CB   C 81.900 72.410 43.740 1.00 . A A . 27 GLU CB   1 1 
       12 15327 1 1 27 GLU CD   C 80.700 71.400 41.780 1.00 . A A . 27 GLU CD   1 1 
       12 15328 1 1 27 GLU CG   C 81.020 71.260 43.260 1.00 . A A . 27 GLU CG   1 1 
       12 15329 1 1 27 GLU H    H 80.086 72.848 45.618 1.00 . A A . 27 GLU H    1 1 
       12 15330 1 1 27 GLU HA   H 82.540 71.401 45.476 1.00 . A A . 27 GLU HA   1 1 
       12 15331 1 1 27 GLU HB2  H 81.416 73.352 43.480 1.00 . A A . 27 GLU HB2  1 1 
       12 15332 1 1 27 GLU HB3  H 82.863 72.355 43.232 1.00 . A A . 27 GLU HB3  1 1 
       12 15333 1 1 27 GLU HG2  H 81.544 70.318 43.424 1.00 . A A . 27 GLU HG2  1 1 
       12 15334 1 1 27 GLU HG3  H 80.091 71.258 43.829 1.00 . A A . 27 GLU HG3  1 1 
       12 15335 1 1 27 GLU N    N 80.960 72.570 46.040 1.00 . A A . 27 GLU N    1 1 
       12 15336 1 1 27 GLU O    O 84.290 73.050 45.850 1.00 . A A . 27 GLU O    1 1 
       12 15337 1 1 27 GLU OE1  O 80.620 72.540 41.290 1.00 . A A . 27 GLU OE1  1 1 
       12 15338 1 1 27 GLU OE2  O 80.640 70.350 41.120 1.00 . A A . 27 GLU OE2  1 1 
       12 15339 1 1 28 PHE C    C 84.450 75.460 47.410 1.00 . A A . 28 PHE C    1 1 
       12 15340 1 1 28 PHE CA   C 83.590 75.650 46.130 1.00 . A A . 28 PHE CA   1 1 
       12 15341 1 1 28 PHE CB   C 82.820 76.960 46.140 1.00 . A A . 28 PHE CB   1 1 
       12 15342 1 1 28 PHE CD1  C 84.080 78.270 47.880 1.00 . A A . 28 PHE CD1  1 1 
       12 15343 1 1 28 PHE CD2  C 84.150 79.010 45.580 1.00 . A A . 28 PHE CD2  1 1 
       12 15344 1 1 28 PHE CE1  C 84.920 79.320 48.250 1.00 . A A . 28 PHE CE1  1 1 
       12 15345 1 1 28 PHE CE2  C 84.990 80.080 45.960 1.00 . A A . 28 PHE CE2  1 1 
       12 15346 1 1 28 PHE CG   C 83.700 78.110 46.540 1.00 . A A . 28 PHE CG   1 1 
       12 15347 1 1 28 PHE CZ   C 85.370 80.230 47.290 1.00 . A A . 28 PHE CZ   1 1 
       12 15348 1 1 28 PHE H    H 81.658 74.809 45.876 1.00 . A A . 28 PHE H    1 1 
       12 15349 1 1 28 PHE HA   H 84.273 75.680 45.281 1.00 . A A . 28 PHE HA   1 1 
       12 15350 1 1 28 PHE HB2  H 82.425 77.147 45.141 1.00 . A A . 28 PHE HB2  1 1 
       12 15351 1 1 28 PHE HB3  H 81.991 76.882 46.844 1.00 . A A . 28 PHE HB3  1 1 
       12 15352 1 1 28 PHE HD1  H 83.721 77.578 48.628 1.00 . A A . 28 PHE HD1  1 1 
       12 15353 1 1 28 PHE HD2  H 83.858 78.891 44.547 1.00 . A A . 28 PHE HD2  1 1 
       12 15354 1 1 28 PHE HE1  H 85.223 79.430 49.281 1.00 . A A . 28 PHE HE1  1 1 
       12 15355 1 1 28 PHE HE2  H 85.338 80.783 45.217 1.00 . A A . 28 PHE HE2  1 1 
       12 15356 1 1 28 PHE HZ   H 86.012 81.049 47.580 1.00 . A A . 28 PHE HZ   1 1 
       12 15357 1 1 28 PHE N    N 82.650 74.620 45.880 1.00 . A A . 28 PHE N    1 1 
       12 15358 1 1 28 PHE O    O 85.660 75.710 47.430 1.00 . A A . 28 PHE O    1 1 
       12 15359 1 1 29 SER C    C 85.350 73.650 49.630 1.00 . A A . 29 SER C    1 1 
       12 15360 1 1 29 SER CA   C 84.450 74.880 49.800 1.00 . A A . 29 SER CA   1 1 
       12 15361 1 1 29 SER CB   C 83.430 74.640 50.930 1.00 . A A . 29 SER CB   1 1 
       12 15362 1 1 29 SER H    H 82.777 75.004 48.483 1.00 . A A . 29 SER H    1 1 
       12 15363 1 1 29 SER HA   H 85.065 75.746 50.046 1.00 . A A . 29 SER HA   1 1 
       12 15364 1 1 29 SER HB2  H 83.960 74.539 51.877 1.00 . A A . 29 SER HB2  1 1 
       12 15365 1 1 29 SER HB3  H 82.753 75.492 50.987 1.00 . A A . 29 SER HB3  1 1 
       12 15366 1 1 29 SER HG   H 81.849 73.518 51.169 1.00 . A A . 29 SER HG   1 1 
       12 15367 1 1 29 SER N    N 83.780 75.110 48.530 1.00 . A A . 29 SER N    1 1 
       12 15368 1 1 29 SER O    O 86.530 73.690 50.030 1.00 . A A . 29 SER O    1 1 
       12 15369 1 1 29 SER OG   O 82.680 73.470 50.690 1.00 . A A . 29 SER OG   1 1 
       12 15370 1 1 30 GLU C    C 86.700 71.410 48.350 1.00 . A A . 30 GLU C    1 1 
       12 15371 1 1 30 GLU CA   C 85.440 71.310 49.140 1.00 . A A . 30 GLU CA   1 1 
       12 15372 1 1 30 GLU CB   C 84.590 70.160 48.620 1.00 . A A . 30 GLU CB   1 1 
       12 15373 1 1 30 GLU CD   C 82.510 68.760 48.950 1.00 . A A . 30 GLU CD   1 1 
       12 15374 1 1 30 GLU CG   C 83.390 69.880 49.510 1.00 . A A . 30 GLU CG   1 1 
       12 15375 1 1 30 GLU H    H 83.868 72.651 48.593 1.00 . A A . 30 GLU H    1 1 
       12 15376 1 1 30 GLU HA   H 85.694 71.115 50.182 1.00 . A A . 30 GLU HA   1 1 
       12 15377 1 1 30 GLU HB2  H 84.239 70.404 47.617 1.00 . A A . 30 GLU HB2  1 1 
       12 15378 1 1 30 GLU HB3  H 85.207 69.263 48.571 1.00 . A A . 30 GLU HB3  1 1 
       12 15379 1 1 30 GLU HG2  H 83.745 69.587 50.498 1.00 . A A . 30 GLU HG2  1 1 
       12 15380 1 1 30 GLU HG3  H 82.795 70.789 49.601 1.00 . A A . 30 GLU HG3  1 1 
       12 15381 1 1 30 GLU N    N 84.760 72.570 49.060 1.00 . A A . 30 GLU N    1 1 
       12 15382 1 1 30 GLU O    O 87.750 70.980 48.740 1.00 . A A . 30 GLU O    1 1 
       12 15383 1 1 30 GLU OE1  O 82.920 68.040 48.010 1.00 . A A . 30 GLU OE1  1 1 
       12 15384 1 1 30 GLU OE2  O 81.510 68.410 49.620 1.00 . A A . 30 GLU OE2  1 1 
       12 15385 1 1 31 ASP C    C 87.510 73.020 45.180 1.00 . A A . 31 ASP C    1 1 
       12 15386 1 1 31 ASP CA   C 87.440 71.790 46.070 1.00 . A A . 31 ASP CA   1 1 
       12 15387 1 1 31 ASP CB   C 87.050 70.520 45.300 1.00 . A A . 31 ASP CB   1 1 
       12 15388 1 1 31 ASP CG   C 85.700 70.690 44.670 1.00 . A A . 31 ASP CG   1 1 
       12 15389 1 1 31 ASP H    H 85.765 72.543 47.029 1.00 . A A . 31 ASP H    1 1 
       12 15390 1 1 31 ASP HA   H 88.440 71.627 46.472 1.00 . A A . 31 ASP HA   1 1 
       12 15391 1 1 31 ASP HB2  H 87.789 70.330 44.522 1.00 . A A . 31 ASP HB2  1 1 
       12 15392 1 1 31 ASP HB3  H 87.024 69.675 45.987 1.00 . A A . 31 ASP HB3  1 1 
       12 15393 1 1 31 ASP N    N 86.570 71.950 47.170 1.00 . A A . 31 ASP N    1 1 
       12 15394 1 1 31 ASP O    O 86.670 73.900 45.220 1.00 . A A . 31 ASP O    1 1 
       12 15395 1 1 31 ASP OD1  O 85.700 71.460 43.680 1.00 . A A . 31 ASP OD1  1 1 
       12 15396 1 1 31 ASP OD2  O 84.820 69.920 45.140 1.00 . A A . 31 ASP OD2  1 1 
       12 15397 1 1 32 LYS C    C 88.600 73.640 41.760 1.00 . A A . 32 LYS C    1 1 
       12 15398 1 1 32 LYS CA   C 88.500 74.110 43.240 1.00 . A A . 32 LYS CA   1 1 
       12 15399 1 1 32 LYS CB   C 89.540 75.160 43.570 1.00 . A A . 32 LYS CB   1 1 
       12 15400 1 1 32 LYS CD   C 91.990 75.650 43.810 1.00 . A A . 32 LYS CD   1 1 
       12 15401 1 1 32 LYS CE   C 93.370 75.060 43.790 1.00 . A A . 32 LYS CE   1 1 
       12 15402 1 1 32 LYS CG   C 90.950 74.590 43.540 1.00 . A A . 32 LYS CG   1 1 
       12 15403 1 1 32 LYS H    H 89.346 72.530 44.423 1.00 . A A . 32 LYS H    1 1 
       12 15404 1 1 32 LYS HA   H 87.535 74.610 43.328 1.00 . A A . 32 LYS HA   1 1 
       12 15405 1 1 32 LYS HB2  H 89.469 75.972 42.846 1.00 . A A . 32 LYS HB2  1 1 
       12 15406 1 1 32 LYS HB3  H 89.340 75.553 44.567 1.00 . A A . 32 LYS HB3  1 1 
       12 15407 1 1 32 LYS HD2  H 91.920 76.422 43.044 1.00 . A A . 32 LYS HD2  1 1 
       12 15408 1 1 32 LYS HD3  H 91.804 76.096 44.787 1.00 . A A . 32 LYS HD3  1 1 
       12 15409 1 1 32 LYS HE2  H 93.422 74.247 44.514 1.00 . A A . 32 LYS HE2  1 1 
       12 15410 1 1 32 LYS HE3  H 93.573 74.666 42.794 1.00 . A A . 32 LYS HE3  1 1 
       12 15411 1 1 32 LYS HG2  H 91.033 73.813 44.300 1.00 . A A . 32 LYS HG2  1 1 
       12 15412 1 1 32 LYS HG3  H 91.136 74.150 42.560 1.00 . A A . 32 LYS HG3  1 1 
       12 15413 1 1 32 LYS HZ1  H 95.266 75.604 44.088 1.00 . A A . 32 LYS HZ1  1 1 
       12 15414 1 1 32 LYS HZ2  H 94.171 76.397 45.034 1.00 . A A . 32 LYS HZ2  1 1 
       12 15415 1 1 32 LYS HZ3  H 94.312 76.782 43.436 1.00 . A A . 32 LYS HZ3  1 1 
       12 15416 1 1 32 LYS N    N 88.540 73.130 44.320 1.00 . A A . 32 LYS N    1 1 
       12 15417 1 1 32 LYS NZ   N 94.350 76.030 44.110 1.00 . A A . 32 LYS NZ   1 1 
       12 15418 1 1 32 LYS O    O 89.550 72.950 41.360 1.00 . A A . 32 LYS O    1 1 
       12 15419 1 1 33 ARG C    C 85.990 73.940 39.010 1.00 . A A . 33 ARG C    1 1 
       12 15420 1 1 33 ARG CA   C 86.840 73.190 40.040 1.00 . A A . 33 ARG CA   1 1 
       12 15421 1 1 33 ARG CB   C 85.950 72.270 40.880 1.00 . A A . 33 ARG CB   1 1 
       12 15422 1 1 33 ARG CD   C 84.290 70.390 40.840 1.00 . A A . 33 ARG CD   1 1 
       12 15423 1 1 33 ARG CG   C 85.250 71.220 40.030 1.00 . A A . 33 ARG CG   1 1 
       12 15424 1 1 33 ARG CZ   C 84.430 68.680 42.580 1.00 . A A . 33 ARG CZ   1 1 
       12 15425 1 1 33 ARG H    H 87.305 75.010 41.027 1.00 . A A . 33 ARG H    1 1 
       12 15426 1 1 33 ARG HA   H 87.557 72.570 39.502 1.00 . A A . 33 ARG HA   1 1 
       12 15427 1 1 33 ARG HB2  H 86.568 71.766 41.623 1.00 . A A . 33 ARG HB2  1 1 
       12 15428 1 1 33 ARG HB3  H 85.199 72.872 41.391 1.00 . A A . 33 ARG HB3  1 1 
       12 15429 1 1 33 ARG HD2  H 83.638 71.049 41.413 1.00 . A A . 33 ARG HD2  1 1 
       12 15430 1 1 33 ARG HD3  H 83.687 69.778 40.170 1.00 . A A . 33 ARG HD3  1 1 
       12 15431 1 1 33 ARG HE   H 86.039 69.566 41.766 1.00 . A A . 33 ARG HE   1 1 
       12 15432 1 1 33 ARG HG2  H 84.703 71.717 39.229 1.00 . A A . 33 ARG HG2  1 1 
       12 15433 1 1 33 ARG HG3  H 86.002 70.563 39.593 1.00 . A A . 33 ARG HG3  1 1 
       12 15434 1 1 33 ARG HH11 H 82.591 69.037 41.871 1.00 . A A . 33 ARG HH11 1 1 
       12 15435 1 1 33 ARG HH12 H 82.711 67.794 43.095 1.00 . A A . 33 ARG HH12 1 1 
       12 15436 1 1 33 ARG HH21 H 86.165 67.996 43.359 1.00 . A A . 33 ARG HH21 1 1 
       12 15437 1 1 33 ARG HH22 H 84.714 67.205 43.932 1.00 . A A . 33 ARG HH22 1 1 
       12 15438 1 1 33 ARG N    N 87.580 74.040 40.970 1.00 . A A . 33 ARG N    1 1 
       12 15439 1 1 33 ARG NE   N 85.030 69.520 41.760 1.00 . A A . 33 ARG NE   1 1 
       12 15440 1 1 33 ARG NH1  N 83.150 68.490 42.510 1.00 . A A . 33 ARG NH1  1 1 
       12 15441 1 1 33 ARG NH2  N 85.160 67.900 43.350 1.00 . A A . 33 ARG NH2  1 1 
       12 15442 1 1 33 ARG O    O 85.910 75.150 39.000 1.00 . A A . 33 ARG O    1 1 
       12 15443 1 1 34 SER C    C 83.470 72.860 36.530 1.00 . A A . 34 SER C    1 1 
       12 15444 1 1 34 SER CA   C 84.470 73.840 37.140 1.00 . A A . 34 SER CA   1 1 
       12 15445 1 1 34 SER CB   C 85.330 74.470 36.070 1.00 . A A . 34 SER CB   1 1 
       12 15446 1 1 34 SER H    H 85.615 72.268 37.956 1.00 . A A . 34 SER H    1 1 
       12 15447 1 1 34 SER HA   H 83.921 74.626 37.658 1.00 . A A . 34 SER HA   1 1 
       12 15448 1 1 34 SER HB2  H 84.690 74.962 35.337 1.00 . A A . 34 SER HB2  1 1 
       12 15449 1 1 34 SER HB3  H 85.990 75.208 36.526 1.00 . A A . 34 SER HB3  1 1 
       12 15450 1 1 34 SER HG   H 86.171 73.684 34.484 1.00 . A A . 34 SER HG   1 1 
       12 15451 1 1 34 SER N    N 85.400 73.250 38.050 1.00 . A A . 34 SER N    1 1 
       12 15452 1 1 34 SER O    O 83.680 71.640 36.560 1.00 . A A . 34 SER O    1 1 
       12 15453 1 1 34 SER OG   O 86.110 73.480 35.420 1.00 . A A . 34 SER OG   1 1 
       12 15454 1 1 35 ILE C    C 80.750 72.980 34.280 1.00 . A A . 35 ILE C    1 1 
       12 15455 1 1 35 ILE CA   C 81.240 72.620 35.660 1.00 . A A . 35 ILE CA   1 1 
       12 15456 1 1 35 ILE CB   C 80.130 72.830 36.710 1.00 . A A . 35 ILE CB   1 1 
       12 15457 1 1 35 ILE CD1  C 78.360 74.440 37.540 1.00 . A A . 35 ILE CD1  1 1 
       12 15458 1 1 35 ILE CG1  C 79.590 74.260 36.660 1.00 . A A . 35 ILE CG1  1 1 
       12 15459 1 1 35 ILE CG2  C 80.660 72.560 38.120 1.00 . A A . 35 ILE CG2  1 1 
       12 15460 1 1 35 ILE H    H 82.405 74.384 35.733 1.00 . A A . 35 ILE H    1 1 
       12 15461 1 1 35 ILE HA   H 81.522 71.567 35.662 1.00 . A A . 35 ILE HA   1 1 
       12 15462 1 1 35 ILE HB   H 79.314 72.138 36.502 1.00 . A A . 35 ILE HB   1 1 
       12 15463 1 1 35 ILE HD11 H 77.906 73.468 37.734 1.00 . A A . 35 ILE HD11 1 1 
       12 15464 1 1 35 ILE HD12 H 78.653 74.899 38.484 1.00 . A A . 35 ILE HD12 1 1 
       12 15465 1 1 35 ILE HD13 H 77.641 75.082 37.032 1.00 . A A . 35 ILE HD13 1 1 
       12 15466 1 1 35 ILE HG12 H 80.369 74.942 37.002 1.00 . A A . 35 ILE HG12 1 1 
       12 15467 1 1 35 ILE HG13 H 79.329 74.506 35.631 1.00 . A A . 35 ILE HG13 1 1 
       12 15468 1 1 35 ILE HG21 H 81.049 71.543 38.174 1.00 . A A . 35 ILE HG21 1 1 
       12 15469 1 1 35 ILE HG22 H 81.457 73.267 38.350 1.00 . A A . 35 ILE HG22 1 1 
       12 15470 1 1 35 ILE HG23 H 79.851 72.678 38.841 1.00 . A A . 35 ILE HG23 1 1 
       12 15471 1 1 35 ILE N    N 82.400 73.400 35.960 1.00 . A A . 35 ILE N    1 1 
       12 15472 1 1 35 ILE O    O 80.920 74.090 33.800 1.00 . A A . 35 ILE O    1 1 
       12 15473 1 1 36 PHE C    C 77.690 72.420 33.150 1.00 . A A . 36 PHE C    1 1 
       12 15474 1 1 36 PHE CA   C 79.100 72.370 32.580 1.00 . A A . 36 PHE CA   1 1 
       12 15475 1 1 36 PHE CB   C 79.200 71.330 31.490 1.00 . A A . 36 PHE CB   1 1 
       12 15476 1 1 36 PHE CD1  C 81.630 70.960 31.000 1.00 . A A . 36 PHE CD1  1 1 
       12 15477 1 1 36 PHE CD2  C 80.330 72.290 29.450 1.00 . A A . 36 PHE CD2  1 1 
       12 15478 1 1 36 PHE CE1  C 82.770 71.160 30.220 1.00 . A A . 36 PHE CE1  1 1 
       12 15479 1 1 36 PHE CE2  C 81.470 72.480 28.670 1.00 . A A . 36 PHE CE2  1 1 
       12 15480 1 1 36 PHE CG   C 80.410 71.530 30.620 1.00 . A A . 36 PHE CG   1 1 
       12 15481 1 1 36 PHE CZ   C 82.700 71.970 29.080 1.00 . A A . 36 PHE CZ   1 1 
       12 15482 1 1 36 PHE H    H 80.296 71.090 33.812 1.00 . A A . 36 PHE H    1 1 
       12 15483 1 1 36 PHE HA   H 79.335 73.344 32.151 1.00 . A A . 36 PHE HA   1 1 
       12 15484 1 1 36 PHE HB2  H 79.259 70.344 31.951 1.00 . A A . 36 PHE HB2  1 1 
       12 15485 1 1 36 PHE HB3  H 78.305 71.379 30.870 1.00 . A A . 36 PHE HB3  1 1 
       12 15486 1 1 36 PHE HD1  H 81.690 70.364 31.899 1.00 . A A . 36 PHE HD1  1 1 
       12 15487 1 1 36 PHE HD2  H 79.389 72.728 29.151 1.00 . A A . 36 PHE HD2  1 1 
       12 15488 1 1 36 PHE HE1  H 83.703 70.691 30.495 1.00 . A A . 36 PHE HE1  1 1 
       12 15489 1 1 36 PHE HE2  H 81.399 73.027 27.741 1.00 . A A . 36 PHE HE2  1 1 
       12 15490 1 1 36 PHE HZ   H 83.595 72.198 28.521 1.00 . A A . 36 PHE HZ   1 1 
       12 15491 1 1 36 PHE N    N 80.100 72.060 33.610 1.00 . A A . 36 PHE N    1 1 
       12 15492 1 1 36 PHE O    O 77.340 71.650 34.020 1.00 . A A . 36 PHE O    1 1 
       12 15493 1 1 37 TYR C    C 74.530 73.100 31.750 1.00 . A A . 37 TYR C    1 1 
       12 15494 1 1 37 TYR CA   C 75.430 73.350 32.980 1.00 . A A . 37 TYR CA   1 1 
       12 15495 1 1 37 TYR CB   C 75.160 74.720 33.590 1.00 . A A . 37 TYR CB   1 1 
       12 15496 1 1 37 TYR CD1  C 73.410 74.210 35.310 1.00 . A A . 37 TYR CD1  1 1 
       12 15497 1 1 37 TYR CD2  C 72.780 75.560 33.450 1.00 . A A . 37 TYR CD2  1 1 
       12 15498 1 1 37 TYR CE1  C 72.110 74.300 35.820 1.00 . A A . 37 TYR CE1  1 1 
       12 15499 1 1 37 TYR CE2  C 71.470 75.640 33.960 1.00 . A A . 37 TYR CE2  1 1 
       12 15500 1 1 37 TYR CG   C 73.760 74.840 34.130 1.00 . A A . 37 TYR CG   1 1 
       12 15501 1 1 37 TYR CZ   C 71.140 75.010 35.150 1.00 . A A . 37 TYR CZ   1 1 
       12 15502 1 1 37 TYR H    H 77.166 73.875 31.873 1.00 . A A . 37 TYR H    1 1 
       12 15503 1 1 37 TYR HA   H 75.220 72.586 33.728 1.00 . A A . 37 TYR HA   1 1 
       12 15504 1 1 37 TYR HB2  H 75.869 74.894 34.400 1.00 . A A . 37 TYR HB2  1 1 
       12 15505 1 1 37 TYR HB3  H 75.306 75.480 32.822 1.00 . A A . 37 TYR HB3  1 1 
       12 15506 1 1 37 TYR HD1  H 74.153 73.639 35.847 1.00 . A A . 37 TYR HD1  1 1 
       12 15507 1 1 37 TYR HD2  H 73.027 76.060 32.525 1.00 . A A . 37 TYR HD2  1 1 
       12 15508 1 1 37 TYR HE1  H 71.865 73.807 36.749 1.00 . A A . 37 TYR HE1  1 1 
       12 15509 1 1 37 TYR HE2  H 70.717 76.196 33.421 1.00 . A A . 37 TYR HE2  1 1 
       12 15510 1 1 37 TYR HH   H 69.901 75.470 36.523 1.00 . A A . 37 TYR HH   1 1 
       12 15511 1 1 37 TYR N    N 76.830 73.260 32.600 1.00 . A A . 37 TYR N    1 1 
       12 15512 1 1 37 TYR O    O 74.560 73.850 30.780 1.00 . A A . 37 TYR O    1 1 
       12 15513 1 1 37 TYR OH   O 69.880 75.070 35.650 1.00 . A A . 37 TYR OH   1 1 
       12 15514 1 1 38 PHE C    C 71.450 72.040 30.920 1.00 . A A . 38 PHE C    1 1 
       12 15515 1 1 38 PHE CA   C 72.840 71.600 30.700 1.00 . A A . 38 PHE CA   1 1 
       12 15516 1 1 38 PHE CB   C 72.820 70.120 30.620 1.00 . A A . 38 PHE CB   1 1 
       12 15517 1 1 38 PHE CD1  C 72.160 69.350 28.350 1.00 . A A . 38 PHE CD1  1 1 
       12 15518 1 1 38 PHE CD2  C 70.620 69.120 30.160 1.00 . A A . 38 PHE CD2  1 1 
       12 15519 1 1 38 PHE CE1  C 71.170 68.830 27.530 1.00 . A A . 38 PHE CE1  1 1 
       12 15520 1 1 38 PHE CE2  C 69.730 68.540 29.270 1.00 . A A . 38 PHE CE2  1 1 
       12 15521 1 1 38 PHE CG   C 71.850 69.530 29.690 1.00 . A A . 38 PHE CG   1 1 
       12 15522 1 1 38 PHE CZ   C 69.940 68.460 27.930 1.00 . A A . 38 PHE CZ   1 1 
       12 15523 1 1 38 PHE H    H 73.686 71.525 32.627 1.00 . A A . 38 PHE H    1 1 
       12 15524 1 1 38 PHE HA   H 73.196 72.004 29.752 1.00 . A A . 38 PHE HA   1 1 
       12 15525 1 1 38 PHE HB2  H 73.816 69.780 30.336 1.00 . A A . 38 PHE HB2  1 1 
       12 15526 1 1 38 PHE HB3  H 72.599 69.737 31.616 1.00 . A A . 38 PHE HB3  1 1 
       12 15527 1 1 38 PHE HD1  H 73.135 69.605 27.960 1.00 . A A . 38 PHE HD1  1 1 
       12 15528 1 1 38 PHE HD2  H 70.356 69.248 31.199 1.00 . A A . 38 PHE HD2  1 1 
       12 15529 1 1 38 PHE HE1  H 71.406 68.712 26.483 1.00 . A A . 38 PHE HE1  1 1 
       12 15530 1 1 38 PHE HE2  H 68.814 68.127 29.666 1.00 . A A . 38 PHE HE2  1 1 
       12 15531 1 1 38 PHE HZ   H 69.179 68.126 27.240 1.00 . A A . 38 PHE HZ   1 1 
       12 15532 1 1 38 PHE N    N 73.710 72.060 31.770 1.00 . A A . 38 PHE N    1 1 
       12 15533 1 1 38 PHE O    O 70.690 71.410 31.650 1.00 . A A . 38 PHE O    1 1 
       12 15534 1 1 39 ALA C    C 69.170 74.040 29.120 1.00 . A A . 39 ALA C    1 1 
       12 15535 1 1 39 ALA CA   C 69.780 73.660 30.420 1.00 . A A . 39 ALA CA   1 1 
       12 15536 1 1 39 ALA CB   C 69.770 74.820 31.390 1.00 . A A . 39 ALA CB   1 1 
       12 15537 1 1 39 ALA H    H 71.785 73.605 29.707 1.00 . A A . 39 ALA H    1 1 
       12 15538 1 1 39 ALA HA   H 69.160 72.874 30.850 1.00 . A A . 39 ALA HA   1 1 
       12 15539 1 1 39 ALA HB1  H 68.982 75.520 31.112 1.00 . A A . 39 ALA HB1  1 1 
       12 15540 1 1 39 ALA HB2  H 69.587 74.449 32.398 1.00 . A A . 39 ALA HB2  1 1 
       12 15541 1 1 39 ALA HB3  H 70.734 75.328 31.359 1.00 . A A . 39 ALA HB3  1 1 
       12 15542 1 1 39 ALA N    N 71.110 73.130 30.290 1.00 . A A . 39 ALA N    1 1 
       12 15543 1 1 39 ALA O    O 69.940 74.440 28.210 1.00 . A A . 39 ALA O    1 1 
       12 15544 1 1 40 PRO C    C 67.650 73.760 26.510 1.00 . A A . 40 PRO C    1 1 
       12 15545 1 1 40 PRO CA   C 67.300 73.230 27.900 1.00 . A A . 40 PRO CA   1 1 
       12 15546 1 1 40 PRO CB   C 65.800 73.270 28.160 1.00 . A A . 40 PRO CB   1 1 
       12 15547 1 1 40 PRO CD   C 66.880 72.680 30.040 1.00 . A A . 40 PRO CD   1 1 
       12 15548 1 1 40 PRO CG   C 65.660 73.390 29.660 1.00 . A A . 40 PRO CG   1 1 
       12 15549 1 1 40 PRO HA   H 67.557 72.171 27.875 1.00 . A A . 40 PRO HA   1 1 
       12 15550 1 1 40 PRO HB2  H 65.349 74.130 27.664 1.00 . A A . 40 PRO HB2  1 1 
       12 15551 1 1 40 PRO HB3  H 65.334 72.348 27.812 1.00 . A A . 40 PRO HB3  1 1 
       12 15552 1 1 40 PRO HD2  H 67.086 72.760 31.107 1.00 . A A . 40 PRO HD2  1 1 
       12 15553 1 1 40 PRO HD3  H 66.913 71.647 29.692 1.00 . A A . 40 PRO HD3  1 1 
       12 15554 1 1 40 PRO HG2  H 65.667 74.428 29.993 1.00 . A A . 40 PRO HG2  1 1 
       12 15555 1 1 40 PRO HG3  H 64.772 72.867 30.016 1.00 . A A . 40 PRO HG3  1 1 
       12 15556 1 1 40 PRO N    N 67.810 73.710 29.150 1.00 . A A . 40 PRO N    1 1 
       12 15557 1 1 40 PRO O    O 67.660 74.980 26.370 1.00 . A A . 40 PRO O    1 1 
       12 15558 1 1 41 THR C    C 66.260 74.000 23.910 1.00 . A A . 41 THR C    1 1 
       12 15559 1 1 41 THR CA   C 67.630 73.450 24.120 1.00 . A A . 41 THR CA   1 1 
       12 15560 1 1 41 THR CB   C 67.940 72.470 23.010 1.00 . A A . 41 THR CB   1 1 
       12 15561 1 1 41 THR CG2  C 67.680 73.010 21.640 1.00 . A A . 41 THR CG2  1 1 
       12 15562 1 1 41 THR H    H 67.831 71.908 25.635 1.00 . A A . 41 THR H    1 1 
       12 15563 1 1 41 THR HA   H 68.338 74.276 24.045 1.00 . A A . 41 THR HA   1 1 
       12 15564 1 1 41 THR HB   H 67.281 71.613 23.147 1.00 . A A . 41 THR HB   1 1 
       12 15565 1 1 41 THR HG1  H 69.801 72.741 23.218 1.00 . A A . 41 THR HG1  1 1 
       12 15566 1 1 41 THR HG21 H 67.925 72.251 20.897 1.00 . A A . 41 THR HG21 1 1 
       12 15567 1 1 41 THR HG22 H 66.628 73.280 21.550 1.00 . A A . 41 THR HG22 1 1 
       12 15568 1 1 41 THR HG23 H 68.297 73.893 21.474 1.00 . A A . 41 THR HG23 1 1 
       12 15569 1 1 41 THR N    N 67.720 72.900 25.480 1.00 . A A . 41 THR N    1 1 
       12 15570 1 1 41 THR O    O 66.080 75.080 23.400 1.00 . A A . 41 THR O    1 1 
       12 15571 1 1 41 THR OG1  O 69.200 72.010 23.060 1.00 . A A . 41 THR OG1  1 1 
       12 15572 1 1 42 ASN C    C 62.990 74.340 24.770 1.00 . A A . 42 ASN C    1 1 
       12 15573 1 1 42 ASN CA   C 63.860 73.300 24.020 1.00 . A A . 42 ASN CA   1 1 
       12 15574 1 1 42 ASN CB   C 63.320 71.900 24.220 1.00 . A A . 42 ASN CB   1 1 
       12 15575 1 1 42 ASN CG   C 63.490 71.400 25.640 1.00 . A A . 42 ASN CG   1 1 
       12 15576 1 1 42 ASN H    H 65.554 72.461 24.927 1.00 . A A . 42 ASN H    1 1 
       12 15577 1 1 42 ASN HA   H 63.774 73.523 22.957 1.00 . A A . 42 ASN HA   1 1 
       12 15578 1 1 42 ASN HB2  H 62.260 71.891 23.967 1.00 . A A . 42 ASN HB2  1 1 
       12 15579 1 1 42 ASN HB3  H 63.849 71.224 23.548 1.00 . A A . 42 ASN HB3  1 1 
       12 15580 1 1 42 ASN HD21 H 61.489 71.236 25.917 1.00 . A A . 42 ASN HD21 1 1 
       12 15581 1 1 42 ASN HD22 H 62.479 70.818 27.297 1.00 . A A . 42 ASN HD22 1 1 
       12 15582 1 1 42 ASN N    N 65.280 73.220 24.320 1.00 . A A . 42 ASN N    1 1 
       12 15583 1 1 42 ASN ND2  N 62.400 71.130 26.340 1.00 . A A . 42 ASN ND2  1 1 
       12 15584 1 1 42 ASN O    O 61.850 74.560 24.360 1.00 . A A . 42 ASN O    1 1 
       12 15585 1 1 42 ASN OD1  O 64.590 71.310 26.130 1.00 . A A . 42 ASN OD1  1 1 
       12 15586 1 1 43 ALA C    C 63.740 77.480 26.290 1.00 . A A . 43 ALA C    1 1 
       12 15587 1 1 43 ALA CA   C 62.830 76.240 26.250 1.00 . A A . 43 ALA CA   1 1 
       12 15588 1 1 43 ALA CB   C 62.160 76.010 27.600 1.00 . A A . 43 ALA CB   1 1 
       12 15589 1 1 43 ALA H    H 64.224 74.582 26.396 1.00 . A A . 43 ALA H    1 1 
       12 15590 1 1 43 ALA HA   H 62.039 76.443 25.528 1.00 . A A . 43 ALA HA   1 1 
       12 15591 1 1 43 ALA HB1  H 61.678 76.931 27.929 1.00 . A A . 43 ALA HB1  1 1 
       12 15592 1 1 43 ALA HB2  H 62.911 75.712 28.332 1.00 . A A . 43 ALA HB2  1 1 
       12 15593 1 1 43 ALA HB3  H 61.412 75.222 27.505 1.00 . A A . 43 ALA HB3  1 1 
       12 15594 1 1 43 ALA N    N 63.460 74.970 25.860 1.00 . A A . 43 ALA N    1 1 
       12 15595 1 1 43 ALA O    O 63.310 78.600 26.130 1.00 . A A . 43 ALA O    1 1 
       12 15596 1 1 44 HIS C    C 65.690 78.950 28.260 1.00 . A A . 44 HIS C    1 1 
       12 15597 1 1 44 HIS CA   C 66.020 78.240 26.980 1.00 . A A . 44 HIS CA   1 1 
       12 15598 1 1 44 HIS CB   C 66.250 79.210 25.890 1.00 . A A . 44 HIS CB   1 1 
       12 15599 1 1 44 HIS CD2  C 68.110 78.470 24.270 1.00 . A A . 44 HIS CD2  1 1 
       12 15600 1 1 44 HIS CE1  C 66.800 77.740 22.660 1.00 . A A . 44 HIS CE1  1 1 
       12 15601 1 1 44 HIS CG   C 66.820 78.680 24.630 1.00 . A A . 44 HIS CG   1 1 
       12 15602 1 1 44 HIS H    H 65.331 76.319 26.439 1.00 . A A . 44 HIS H    1 1 
       12 15603 1 1 44 HIS HA   H 66.951 77.696 27.137 1.00 . A A . 44 HIS HA   1 1 
       12 15604 1 1 44 HIS HB2  H 65.291 79.669 25.650 1.00 . A A . 44 HIS HB2  1 1 
       12 15605 1 1 44 HIS HB3  H 66.915 79.989 26.263 1.00 . A A . 44 HIS HB3  1 1 
       12 15606 1 1 44 HIS HD2  H 68.989 78.718 24.846 1.00 . A A . 44 HIS HD2  1 1 
       12 15607 1 1 44 HIS HE1  H 66.461 77.301 21.733 1.00 . A A . 44 HIS HE1  1 1 
       12 15608 1 1 44 HIS HE2  H 68.886 77.599 22.489 1.00 . A A . 44 HIS HE2  1 1 
       12 15609 1 1 44 HIS N    N 65.010 77.270 26.550 1.00 . A A . 44 HIS N    1 1 
       12 15610 1 1 44 HIS ND1  N 66.010 78.230 23.620 1.00 . A A . 44 HIS ND1  1 1 
       12 15611 1 1 44 HIS NE2  N 68.080 77.880 23.030 1.00 . A A . 44 HIS NE2  1 1 
       12 15612 1 1 44 HIS O    O 66.010 80.130 28.450 1.00 . A A . 44 HIS O    1 1 
       12 15613 1 1 45 LYS C    C 65.330 78.600 31.590 1.00 . A A . 45 LYS C    1 1 
       12 15614 1 1 45 LYS CA   C 64.490 78.760 30.360 1.00 . A A . 45 LYS CA   1 1 
       12 15615 1 1 45 LYS CB   C 63.080 78.230 30.560 1.00 . A A . 45 LYS CB   1 1 
       12 15616 1 1 45 LYS CD   C 61.010 78.280 31.990 1.00 . A A . 45 LYS CD   1 1 
       12 15617 1 1 45 LYS CE   C 60.350 78.870 33.230 1.00 . A A . 45 LYS CE   1 1 
       12 15618 1 1 45 LYS CG   C 62.420 78.840 31.800 1.00 . A A . 45 LYS CG   1 1 
       12 15619 1 1 45 LYS H    H 64.932 77.201 28.973 1.00 . A A . 45 LYS H    1 1 
       12 15620 1 1 45 LYS HA   H 64.397 79.832 30.184 1.00 . A A . 45 LYS HA   1 1 
       12 15621 1 1 45 LYS HB2  H 62.480 78.470 29.682 1.00 . A A . 45 LYS HB2  1 1 
       12 15622 1 1 45 LYS HB3  H 63.123 77.147 30.678 1.00 . A A . 45 LYS HB3  1 1 
       12 15623 1 1 45 LYS HD2  H 60.408 78.526 31.115 1.00 . A A . 45 LYS HD2  1 1 
       12 15624 1 1 45 LYS HD3  H 61.065 77.196 32.094 1.00 . A A . 45 LYS HD3  1 1 
       12 15625 1 1 45 LYS HE2  H 60.963 78.648 34.104 1.00 . A A . 45 LYS HE2  1 1 
       12 15626 1 1 45 LYS HE3  H 60.265 79.951 33.114 1.00 . A A . 45 LYS HE3  1 1 
       12 15627 1 1 45 LYS HG2  H 63.021 78.603 32.678 1.00 . A A . 45 LYS HG2  1 1 
       12 15628 1 1 45 LYS HG3  H 62.365 79.922 31.683 1.00 . A A . 45 LYS HG3  1 1 
       12 15629 1 1 45 LYS HZ1  H 58.574 78.689 34.244 1.00 . A A . 45 LYS HZ1  1 1 
       12 15630 1 1 45 LYS HZ2  H 59.077 77.289 33.532 1.00 . A A . 45 LYS HZ2  1 1 
       12 15631 1 1 45 LYS HZ3  H 58.429 78.496 32.613 1.00 . A A . 45 LYS HZ3  1 1 
       12 15632 1 1 45 LYS N    N 65.040 78.190 29.150 1.00 . A A . 45 LYS N    1 1 
       12 15633 1 1 45 LYS NZ   N 59.000 78.290 33.420 1.00 . A A . 45 LYS NZ   1 1 
       12 15634 1 1 45 LYS O    O 65.620 79.570 32.290 1.00 . A A . 45 LYS O    1 1 
       12 15635 1 1 46 ASP C    C 67.900 77.600 32.650 1.00 . A A . 46 ASP C    1 1 
       12 15636 1 1 46 ASP CA   C 66.540 76.930 32.910 1.00 . A A . 46 ASP CA   1 1 
       12 15637 1 1 46 ASP CB   C 66.680 75.410 33.010 1.00 . A A . 46 ASP CB   1 1 
       12 15638 1 1 46 ASP CG   C 65.390 74.790 33.510 1.00 . A A . 46 ASP CG   1 1 
       12 15639 1 1 46 ASP H    H 65.238 76.602 31.245 1.00 . A A . 46 ASP H    1 1 
       12 15640 1 1 46 ASP HA   H 66.140 77.306 33.851 1.00 . A A . 46 ASP HA   1 1 
       12 15641 1 1 46 ASP HB2  H 66.917 75.004 32.026 1.00 . A A . 46 ASP HB2  1 1 
       12 15642 1 1 46 ASP HB3  H 67.486 75.169 33.703 1.00 . A A . 46 ASP HB3  1 1 
       12 15643 1 1 46 ASP N    N 65.640 77.320 31.830 1.00 . A A . 46 ASP N    1 1 
       12 15644 1 1 46 ASP O    O 68.530 78.110 33.560 1.00 . A A . 46 ASP O    1 1 
       12 15645 1 1 46 ASP OD1  O 64.550 75.600 34.020 1.00 . A A . 46 ASP OD1  1 1 
       12 15646 1 1 46 ASP OD2  O 65.290 73.540 33.390 1.00 . A A . 46 ASP OD2  1 1 
       12 15647 1 1 47 MET C    C 69.550 79.850 31.370 1.00 . A A . 47 MET C    1 1 
       12 15648 1 1 47 MET CA   C 69.530 78.360 31.030 1.00 . A A . 47 MET CA   1 1 
       12 15649 1 1 47 MET CB   C 69.760 78.130 29.550 1.00 . A A . 47 MET CB   1 1 
       12 15650 1 1 47 MET CE   C 70.190 79.820 26.770 1.00 . A A . 47 MET CE   1 1 
       12 15651 1 1 47 MET CG   C 71.090 78.730 29.110 1.00 . A A . 47 MET CG   1 1 
       12 15652 1 1 47 MET H    H 67.712 77.309 30.650 1.00 . A A . 47 MET H    1 1 
       12 15653 1 1 47 MET HA   H 70.338 77.876 31.578 1.00 . A A . 47 MET HA   1 1 
       12 15654 1 1 47 MET HB2  H 69.765 77.059 29.349 1.00 . A A . 47 MET HB2  1 1 
       12 15655 1 1 47 MET HB3  H 68.953 78.598 28.986 1.00 . A A . 47 MET HB3  1 1 
       12 15656 1 1 47 MET HE1  H 70.282 80.718 27.381 1.00 . A A . 47 MET HE1  1 1 
       12 15657 1 1 47 MET HE2  H 69.178 79.425 26.856 1.00 . A A . 47 MET HE2  1 1 
       12 15658 1 1 47 MET HE3  H 70.396 80.066 25.728 1.00 . A A . 47 MET HE3  1 1 
       12 15659 1 1 47 MET HG2  H 71.100 79.787 29.376 1.00 . A A . 47 MET HG2  1 1 
       12 15660 1 1 47 MET HG3  H 71.898 78.225 29.640 1.00 . A A . 47 MET HG3  1 1 
       12 15661 1 1 47 MET N    N 68.290 77.700 31.380 1.00 . A A . 47 MET N    1 1 
       12 15662 1 1 47 MET O    O 70.510 80.380 31.920 1.00 . A A . 47 MET O    1 1 
       12 15663 1 1 47 MET SD   S 71.370 78.580 27.340 1.00 . A A . 47 MET SD   1 1 
       12 15664 1 1 48 LEU C    C 68.500 82.230 32.790 1.00 . A A . 48 LEU C    1 1 
       12 15665 1 1 48 LEU CA   C 68.360 81.940 31.300 1.00 . A A . 48 LEU CA   1 1 
       12 15666 1 1 48 LEU CB   C 67.070 82.520 30.690 1.00 . A A . 48 LEU CB   1 1 
       12 15667 1 1 48 LEU CD1  C 68.060 84.790 30.210 1.00 . A A . 48 LEU CD1  1 1 
       12 15668 1 1 48 LEU CD2  C 65.630 84.540 30.410 1.00 . A A . 48 LEU CD2  1 1 
       12 15669 1 1 48 LEU CG   C 66.970 84.040 30.930 1.00 . A A . 48 LEU CG   1 1 
       12 15670 1 1 48 LEU H    H 67.686 80.042 30.564 1.00 . A A . 48 LEU H    1 1 
       12 15671 1 1 48 LEU HA   H 69.199 82.421 30.798 1.00 . A A . 48 LEU HA   1 1 
       12 15672 1 1 48 LEU HB2  H 67.063 82.326 29.617 1.00 . A A . 48 LEU HB2  1 1 
       12 15673 1 1 48 LEU HB3  H 66.210 82.031 31.148 1.00 . A A . 48 LEU HB3  1 1 
       12 15674 1 1 48 LEU HD11 H 69.032 84.449 30.566 1.00 . A A . 48 LEU HD11 1 1 
       12 15675 1 1 48 LEU HD12 H 67.956 85.857 30.405 1.00 . A A . 48 LEU HD12 1 1 
       12 15676 1 1 48 LEU HD13 H 67.980 84.607 29.138 1.00 . A A . 48 LEU HD13 1 1 
       12 15677 1 1 48 LEU HD21 H 64.823 84.011 30.917 1.00 . A A . 48 LEU HD21 1 1 
       12 15678 1 1 48 LEU HD22 H 65.566 84.358 29.337 1.00 . A A . 48 LEU HD22 1 1 
       12 15679 1 1 48 LEU HD23 H 65.541 85.609 30.603 1.00 . A A . 48 LEU HD23 1 1 
       12 15680 1 1 48 LEU HG   H 67.040 84.241 31.999 1.00 . A A . 48 LEU HG   1 1 
       12 15681 1 1 48 LEU N    N 68.450 80.520 31.020 1.00 . A A . 48 LEU N    1 1 
       12 15682 1 1 48 LEU O    O 69.160 83.160 33.220 1.00 . A A . 48 LEU O    1 1 
       12 15683 1 1 49 LYS C    C 69.160 81.190 35.640 1.00 . A A . 49 LYS C    1 1 
       12 15684 1 1 49 LYS CA   C 67.820 81.480 35.020 1.00 . A A . 49 LYS CA   1 1 
       12 15685 1 1 49 LYS CB   C 66.780 80.500 35.540 1.00 . A A . 49 LYS CB   1 1 
       12 15686 1 1 49 LYS CD   C 64.320 80.030 35.760 1.00 . A A . 49 LYS CD   1 1 
       12 15687 1 1 49 LYS CE   C 62.910 80.550 35.490 1.00 . A A . 49 LYS CE   1 1 
       12 15688 1 1 49 LYS CG   C 65.370 80.990 35.250 1.00 . A A . 49 LYS CG   1 1 
       12 15689 1 1 49 LYS H    H 67.305 80.672 33.156 1.00 . A A . 49 LYS H    1 1 
       12 15690 1 1 49 LYS HA   H 67.518 82.486 35.310 1.00 . A A . 49 LYS HA   1 1 
       12 15691 1 1 49 LYS HB2  H 66.928 79.535 35.056 1.00 . A A . 49 LYS HB2  1 1 
       12 15692 1 1 49 LYS HB3  H 66.904 80.383 36.617 1.00 . A A . 49 LYS HB3  1 1 
       12 15693 1 1 49 LYS HD2  H 64.445 79.070 35.260 1.00 . A A . 49 LYS HD2  1 1 
       12 15694 1 1 49 LYS HD3  H 64.451 79.894 36.833 1.00 . A A . 49 LYS HD3  1 1 
       12 15695 1 1 49 LYS HE2  H 62.771 81.505 35.997 1.00 . A A . 49 LYS HE2  1 1 
       12 15696 1 1 49 LYS HE3  H 62.771 80.683 34.417 1.00 . A A . 49 LYS HE3  1 1 
       12 15697 1 1 49 LYS HG2  H 65.227 81.956 35.733 1.00 . A A . 49 LYS HG2  1 1 
       12 15698 1 1 49 LYS HG3  H 65.250 81.110 34.173 1.00 . A A . 49 LYS HG3  1 1 
       12 15699 1 1 49 LYS HZ1  H 61.933 79.572 37.010 1.00 . A A . 49 LYS HZ1  1 1 
       12 15700 1 1 49 LYS HZ2  H 62.155 78.648 35.662 1.00 . A A . 49 LYS HZ2  1 1 
       12 15701 1 1 49 LYS HZ3  H 60.998 79.823 35.675 1.00 . A A . 49 LYS HZ3  1 1 
       12 15702 1 1 49 LYS N    N 67.840 81.410 33.590 1.00 . A A . 49 LYS N    1 1 
       12 15703 1 1 49 LYS NZ   N 61.920 79.570 36.000 1.00 . A A . 49 LYS NZ   1 1 
       12 15704 1 1 49 LYS O    O 69.460 81.780 36.650 1.00 . A A . 49 LYS O    1 1 
       12 15705 1 1 50 ALA C    C 72.130 81.130 35.510 1.00 . A A . 50 ALA C    1 1 
       12 15706 1 1 50 ALA CA   C 71.240 79.920 35.480 1.00 . A A . 50 ALA CA   1 1 
       12 15707 1 1 50 ALA CB   C 71.840 78.880 34.550 1.00 . A A . 50 ALA CB   1 1 
       12 15708 1 1 50 ALA H    H 69.533 79.810 34.229 1.00 . A A . 50 ALA H    1 1 
       12 15709 1 1 50 ALA HA   H 71.179 79.502 36.485 1.00 . A A . 50 ALA HA   1 1 
       12 15710 1 1 50 ALA HB1  H 72.592 79.350 33.916 1.00 . A A . 50 ALA HB1  1 1 
       12 15711 1 1 50 ALA HB2  H 72.305 78.090 35.140 1.00 . A A . 50 ALA HB2  1 1 
       12 15712 1 1 50 ALA HB3  H 71.054 78.453 33.927 1.00 . A A . 50 ALA HB3  1 1 
       12 15713 1 1 50 ALA N    N 69.910 80.280 35.040 1.00 . A A . 50 ALA N    1 1 
       12 15714 1 1 50 ALA O    O 72.840 81.320 36.470 1.00 . A A . 50 ALA O    1 1 
       12 15715 1 1 51 VAL C    C 72.690 84.020 35.710 1.00 . A A . 51 VAL C    1 1 
       12 15716 1 1 51 VAL CA   C 72.930 83.180 34.430 1.00 . A A . 51 VAL CA   1 1 
       12 15717 1 1 51 VAL CB   C 72.620 84.030 33.170 1.00 . A A . 51 VAL CB   1 1 
       12 15718 1 1 51 VAL CG1  C 73.440 85.290 33.150 1.00 . A A . 51 VAL CG1  1 1 
       12 15719 1 1 51 VAL CG2  C 72.920 83.250 31.880 1.00 . A A . 51 VAL CG2  1 1 
       12 15720 1 1 51 VAL H    H 71.425 81.785 33.735 1.00 . A A . 51 VAL H    1 1 
       12 15721 1 1 51 VAL HA   H 73.975 82.871 34.400 1.00 . A A . 51 VAL HA   1 1 
       12 15722 1 1 51 VAL HB   H 71.564 84.299 33.180 1.00 . A A . 51 VAL HB   1 1 
       12 15723 1 1 51 VAL HG11 H 73.246 85.864 34.056 1.00 . A A . 51 VAL HG11 1 1 
       12 15724 1 1 51 VAL HG12 H 73.170 85.885 32.278 1.00 . A A . 51 VAL HG12 1 1 
       12 15725 1 1 51 VAL HG13 H 74.498 85.034 33.101 1.00 . A A . 51 VAL HG13 1 1 
       12 15726 1 1 51 VAL HG21 H 72.337 82.329 31.868 1.00 . A A . 51 VAL HG21 1 1 
       12 15727 1 1 51 VAL HG22 H 73.982 83.008 31.841 1.00 . A A . 51 VAL HG22 1 1 
       12 15728 1 1 51 VAL HG23 H 72.654 83.860 31.017 1.00 . A A . 51 VAL HG23 1 1 
       12 15729 1 1 51 VAL N    N 72.070 81.970 34.490 1.00 . A A . 51 VAL N    1 1 
       12 15730 1 1 51 VAL O    O 73.620 84.440 36.400 1.00 . A A . 51 VAL O    1 1 
       12 15731 1 1 52 ASP C    C 71.320 84.330 38.470 1.00 . A A . 52 ASP C    1 1 
       12 15732 1 1 52 ASP CA   C 70.940 84.990 37.160 1.00 . A A . 52 ASP CA   1 1 
       12 15733 1 1 52 ASP CB   C 69.430 85.160 37.070 1.00 . A A . 52 ASP CB   1 1 
       12 15734 1 1 52 ASP CG   C 69.140 86.110 35.930 1.00 . A A . 52 ASP CG   1 1 
       12 15735 1 1 52 ASP H    H 70.727 83.811 35.400 1.00 . A A . 52 ASP H    1 1 
       12 15736 1 1 52 ASP HA   H 71.399 85.978 37.127 1.00 . A A . 52 ASP HA   1 1 
       12 15737 1 1 52 ASP HB2  H 68.959 84.196 36.878 1.00 . A A . 52 ASP HB2  1 1 
       12 15738 1 1 52 ASP HB3  H 69.050 85.577 38.003 1.00 . A A . 52 ASP HB3  1 1 
       12 15739 1 1 52 ASP N    N 71.420 84.220 36.010 1.00 . A A . 52 ASP N    1 1 
       12 15740 1 1 52 ASP O    O 71.800 85.030 39.360 1.00 . A A . 52 ASP O    1 1 
       12 15741 1 1 52 ASP OD1  O 70.120 86.690 35.380 1.00 . A A . 52 ASP OD1  1 1 
       12 15742 1 1 52 ASP OD2  O 67.970 86.200 35.590 1.00 . A A . 52 ASP OD2  1 1 
       12 15743 1 1 53 PHE C    C 72.910 82.590 40.140 1.00 . A A . 53 PHE C    1 1 
       12 15744 1 1 53 PHE CA   C 71.460 82.310 39.780 1.00 . A A . 53 PHE CA   1 1 
       12 15745 1 1 53 PHE CB   C 71.050 80.830 39.680 1.00 . A A . 53 PHE CB   1 1 
       12 15746 1 1 53 PHE CD1  C 68.750 81.510 40.300 1.00 . A A . 53 PHE CD1  1 1 
       12 15747 1 1 53 PHE CD2  C 69.050 79.530 38.940 1.00 . A A . 53 PHE CD2  1 1 
       12 15748 1 1 53 PHE CE1  C 67.370 81.330 40.250 1.00 . A A . 53 PHE CE1  1 1 
       12 15749 1 1 53 PHE CE2  C 67.670 79.340 38.900 1.00 . A A . 53 PHE CE2  1 1 
       12 15750 1 1 53 PHE CG   C 69.590 80.610 39.640 1.00 . A A . 53 PHE CG   1 1 
       12 15751 1 1 53 PHE CZ   C 66.850 80.250 39.560 1.00 . A A . 53 PHE CZ   1 1 
       12 15752 1 1 53 PHE H    H 70.786 82.474 37.758 1.00 . A A . 53 PHE H    1 1 
       12 15753 1 1 53 PHE HA   H 70.846 82.758 40.561 1.00 . A A . 53 PHE HA   1 1 
       12 15754 1 1 53 PHE HB2  H 71.492 80.406 38.778 1.00 . A A . 53 PHE HB2  1 1 
       12 15755 1 1 53 PHE HB3  H 71.452 80.304 40.546 1.00 . A A . 53 PHE HB3  1 1 
       12 15756 1 1 53 PHE HD1  H 69.169 82.342 40.847 1.00 . A A . 53 PHE HD1  1 1 
       12 15757 1 1 53 PHE HD2  H 69.704 78.839 38.428 1.00 . A A . 53 PHE HD2  1 1 
       12 15758 1 1 53 PHE HE1  H 66.711 82.028 40.746 1.00 . A A . 53 PHE HE1  1 1 
       12 15759 1 1 53 PHE HE2  H 67.245 78.502 38.367 1.00 . A A . 53 PHE HE2  1 1 
       12 15760 1 1 53 PHE HZ   H 65.780 80.109 39.533 1.00 . A A . 53 PHE HZ   1 1 
       12 15761 1 1 53 PHE N    N 71.140 82.990 38.550 1.00 . A A . 53 PHE N    1 1 
       12 15762 1 1 53 PHE O    O 73.240 82.650 41.330 1.00 . A A . 53 PHE O    1 1 
       12 15763 1 1 54 PHE C    C 75.740 83.490 39.790 1.00 . A A . 54 PHE C    1 1 
       12 15764 1 1 54 PHE CA   C 75.200 82.230 39.240 1.00 . A A . 54 PHE CA   1 1 
       12 15765 1 1 54 PHE CB   C 75.890 81.830 37.930 1.00 . A A . 54 PHE CB   1 1 
       12 15766 1 1 54 PHE CD1  C 75.380 79.390 38.310 1.00 . A A . 54 PHE CD1  1 1 
       12 15767 1 1 54 PHE CD2  C 75.460 80.130 36.150 1.00 . A A . 54 PHE CD2  1 1 
       12 15768 1 1 54 PHE CE1  C 75.000 78.150 37.860 1.00 . A A . 54 PHE CE1  1 1 
       12 15769 1 1 54 PHE CE2  C 75.180 78.870 35.620 1.00 . A A . 54 PHE CE2  1 1 
       12 15770 1 1 54 PHE CG   C 75.570 80.430 37.460 1.00 . A A . 54 PHE CG   1 1 
       12 15771 1 1 54 PHE CZ   C 74.950 77.850 36.510 1.00 . A A . 54 PHE CZ   1 1 
       12 15772 1 1 54 PHE H    H 73.401 82.851 38.136 1.00 . A A . 54 PHE H    1 1 
       12 15773 1 1 54 PHE HA   H 75.291 81.429 39.974 1.00 . A A . 54 PHE HA   1 1 
       12 15774 1 1 54 PHE HB2  H 75.596 82.534 37.152 1.00 . A A . 54 PHE HB2  1 1 
       12 15775 1 1 54 PHE HB3  H 76.968 81.903 38.076 1.00 . A A . 54 PHE HB3  1 1 
       12 15776 1 1 54 PHE HD1  H 75.532 79.542 39.369 1.00 . A A . 54 PHE HD1  1 1 
       12 15777 1 1 54 PHE HD2  H 75.601 80.938 35.447 1.00 . A A . 54 PHE HD2  1 1 
       12 15778 1 1 54 PHE HE1  H 74.733 77.389 38.578 1.00 . A A . 54 PHE HE1  1 1 
       12 15779 1 1 54 PHE HE2  H 75.146 78.704 34.553 1.00 . A A . 54 PHE HE2  1 1 
       12 15780 1 1 54 PHE HZ   H 74.737 76.848 36.168 1.00 . A A . 54 PHE HZ   1 1 
       12 15781 1 1 54 PHE N    N 73.750 82.600 39.050 1.00 . A A . 54 PHE N    1 1 
       12 15782 1 1 54 PHE O    O 76.610 83.490 40.630 1.00 . A A . 54 PHE O    1 1 
       12 15783 1 1 55 LYS C    C 74.850 86.180 41.220 1.00 . A A . 55 LYS C    1 1 
       12 15784 1 1 55 LYS CA   C 75.360 85.920 39.850 1.00 . A A . 55 LYS CA   1 1 
       12 15785 1 1 55 LYS CB   C 74.740 86.910 38.880 1.00 . A A . 55 LYS CB   1 1 
       12 15786 1 1 55 LYS CD   C 74.900 87.880 36.580 1.00 . A A . 55 LYS CD   1 1 
       12 15787 1 1 55 LYS CE   C 75.670 87.900 35.280 1.00 . A A . 55 LYS CE   1 1 
       12 15788 1 1 55 LYS CG   C 75.510 86.890 37.570 1.00 . A A . 55 LYS CG   1 1 
       12 15789 1 1 55 LYS H    H 74.482 84.511 38.580 1.00 . A A . 55 LYS H    1 1 
       12 15790 1 1 55 LYS HA   H 76.436 86.095 39.859 1.00 . A A . 55 LYS HA   1 1 
       12 15791 1 1 55 LYS HB2  H 73.702 86.635 38.695 1.00 . A A . 55 LYS HB2  1 1 
       12 15792 1 1 55 LYS HB3  H 74.779 87.911 39.309 1.00 . A A . 55 LYS HB3  1 1 
       12 15793 1 1 55 LYS HD2  H 73.869 87.590 36.378 1.00 . A A . 55 LYS HD2  1 1 
       12 15794 1 1 55 LYS HD3  H 74.912 88.878 37.018 1.00 . A A . 55 LYS HD3  1 1 
       12 15795 1 1 55 LYS HE2  H 76.707 88.168 35.482 1.00 . A A . 55 LYS HE2  1 1 
       12 15796 1 1 55 LYS HE3  H 75.636 86.909 34.826 1.00 . A A . 55 LYS HE3  1 1 
       12 15797 1 1 55 LYS HG2  H 76.548 87.164 37.759 1.00 . A A . 55 LYS HG2  1 1 
       12 15798 1 1 55 LYS HG3  H 75.474 85.887 37.146 1.00 . A A . 55 LYS HG3  1 1 
       12 15799 1 1 55 LYS HZ1  H 75.617 88.880 33.488 1.00 . A A . 55 LYS HZ1  1 1 
       12 15800 1 1 55 LYS HZ2  H 74.130 88.634 34.158 1.00 . A A . 55 LYS HZ2  1 1 
       12 15801 1 1 55 LYS HZ3  H 75.125 89.800 34.765 1.00 . A A . 55 LYS HZ3  1 1 
       12 15802 1 1 55 LYS N    N 75.140 84.610 39.340 1.00 . A A . 55 LYS N    1 1 
       12 15803 1 1 55 LYS NZ   N 75.090 88.880 34.350 1.00 . A A . 55 LYS NZ   1 1 
       12 15804 1 1 55 LYS O    O 75.530 86.820 42.000 1.00 . A A . 55 LYS O    1 1 
       12 15805 1 1 56 GLU C    C 73.940 85.390 43.940 1.00 . A A . 56 GLU C    1 1 
       12 15806 1 1 56 GLU CA   C 73.070 85.980 42.800 1.00 . A A . 56 GLU CA   1 1 
       12 15807 1 1 56 GLU CB   C 71.660 85.420 42.860 1.00 . A A . 56 GLU CB   1 1 
       12 15808 1 1 56 GLU CD   C 69.330 85.520 42.000 1.00 . A A . 56 GLU CD   1 1 
       12 15809 1 1 56 GLU CG   C 70.680 86.240 42.010 1.00 . A A . 56 GLU CG   1 1 
       12 15810 1 1 56 GLU H    H 73.112 85.234 40.803 1.00 . A A . 56 GLU H    1 1 
       12 15811 1 1 56 GLU HA   H 73.010 87.058 42.947 1.00 . A A . 56 GLU HA   1 1 
       12 15812 1 1 56 GLU HB2  H 71.670 84.392 42.499 1.00 . A A . 56 GLU HB2  1 1 
       12 15813 1 1 56 GLU HB3  H 71.321 85.430 43.896 1.00 . A A . 56 GLU HB3  1 1 
       12 15814 1 1 56 GLU HG2  H 70.563 87.235 42.440 1.00 . A A . 56 GLU HG2  1 1 
       12 15815 1 1 56 GLU HG3  H 71.059 86.323 40.991 1.00 . A A . 56 GLU HG3  1 1 
       12 15816 1 1 56 GLU N    N 73.640 85.740 41.500 1.00 . A A . 56 GLU N    1 1 
       12 15817 1 1 56 GLU O    O 74.130 86.020 44.980 1.00 . A A . 56 GLU O    1 1 
       12 15818 1 1 56 GLU OE1  O 69.170 84.440 42.580 1.00 . A A . 56 GLU OE1  1 1 
       12 15819 1 1 56 GLU OE2  O 68.310 85.890 41.430 1.00 . A A . 56 GLU OE2  1 1 
       12 15820 1 1 57 LYS C    C 76.800 83.660 44.480 1.00 . A A . 57 LYS C    1 1 
       12 15821 1 1 57 LYS CA   C 75.300 83.550 44.810 1.00 . A A . 57 LYS CA   1 1 
       12 15822 1 1 57 LYS CB   C 74.860 82.100 44.970 1.00 . A A . 57 LYS CB   1 1 
       12 15823 1 1 57 LYS CD   C 73.130 80.460 45.810 1.00 . A A . 57 LYS CD   1 1 
       12 15824 1 1 57 LYS CE   C 71.750 80.310 46.430 1.00 . A A . 57 LYS CE   1 1 
       12 15825 1 1 57 LYS CG   C 73.490 81.930 45.620 1.00 . A A . 57 LYS CG   1 1 
       12 15826 1 1 57 LYS H    H 74.277 83.690 42.921 1.00 . A A . 57 LYS H    1 1 
       12 15827 1 1 57 LYS HA   H 75.124 84.063 45.756 1.00 . A A . 57 LYS HA   1 1 
       12 15828 1 1 57 LYS HB2  H 74.829 81.641 43.982 1.00 . A A . 57 LYS HB2  1 1 
       12 15829 1 1 57 LYS HB3  H 75.600 81.576 45.574 1.00 . A A . 57 LYS HB3  1 1 
       12 15830 1 1 57 LYS HD2  H 73.140 79.963 44.840 1.00 . A A . 57 LYS HD2  1 1 
       12 15831 1 1 57 LYS HD3  H 73.868 79.991 46.461 1.00 . A A . 57 LYS HD3  1 1 
       12 15832 1 1 57 LYS HE2  H 71.732 80.816 47.395 1.00 . A A . 57 LYS HE2  1 1 
       12 15833 1 1 57 LYS HE3  H 71.010 80.765 45.771 1.00 . A A . 57 LYS HE3  1 1 
       12 15834 1 1 57 LYS HG2  H 73.493 82.424 46.591 1.00 . A A . 57 LYS HG2  1 1 
       12 15835 1 1 57 LYS HG3  H 72.738 82.398 44.985 1.00 . A A . 57 LYS HG3  1 1 
       12 15836 1 1 57 LYS HZ1  H 70.501 78.810 47.032 1.00 . A A . 57 LYS HZ1  1 1 
       12 15837 1 1 57 LYS HZ2  H 72.102 78.465 47.232 1.00 . A A . 57 LYS HZ2  1 1 
       12 15838 1 1 57 LYS HZ3  H 71.430 78.419 45.726 1.00 . A A . 57 LYS HZ3  1 1 
       12 15839 1 1 57 LYS N    N 74.460 84.190 43.780 1.00 . A A . 57 LYS N    1 1 
       12 15840 1 1 57 LYS NZ   N 71.420 78.890 46.620 1.00 . A A . 57 LYS NZ   1 1 
       12 15841 1 1 57 LYS O    O 77.180 83.540 43.340 1.00 . A A . 57 LYS O    1 1 
       12 15842 1 1 58 GLY C    C 79.960 83.030 45.200 1.00 . A A . 58 GLY C    1 1 
       12 15843 1 1 58 GLY CA   C 79.000 84.190 45.550 1.00 . A A . 58 GLY CA   1 1 
       12 15844 1 1 58 GLY H    H 77.187 83.588 46.439 1.00 . A A . 58 GLY H    1 1 
       12 15845 1 1 58 GLY HA2  H 79.142 84.995 44.829 1.00 . A A . 58 GLY HA2  1 1 
       12 15846 1 1 58 GLY HA3  H 79.249 84.559 46.545 1.00 . A A . 58 GLY HA3  1 1 
       12 15847 1 1 58 GLY N    N 77.600 83.790 45.540 1.00 . A A . 58 GLY N    1 1 
       12 15848 1 1 58 GLY O    O 81.130 83.070 45.430 1.00 . A A . 58 GLY O    1 1 
       12 15849 1 1 59 HIS C    C 80.810 80.200 43.700 1.00 . A A . 59 HIS C    1 1 
       12 15850 1 1 59 HIS CA   C 80.090 80.590 44.940 1.00 . A A . 59 HIS CA   1 1 
       12 15851 1 1 59 HIS CB   C 78.980 79.590 45.240 1.00 . A A . 59 HIS CB   1 1 
       12 15852 1 1 59 HIS CD2  C 77.130 80.160 46.940 1.00 . A A . 59 HIS CD2  1 1 
       12 15853 1 1 59 HIS CE1  C 78.250 79.890 48.770 1.00 . A A . 59 HIS CE1  1 1 
       12 15854 1 1 59 HIS CG   C 78.380 79.790 46.590 1.00 . A A . 59 HIS CG   1 1 
       12 15855 1 1 59 HIS H    H 78.531 81.908 44.489 1.00 . A A . 59 HIS H    1 1 
       12 15856 1 1 59 HIS HA   H 80.796 80.589 45.770 1.00 . A A . 59 HIS HA   1 1 
       12 15857 1 1 59 HIS HB2  H 78.197 79.702 44.490 1.00 . A A . 59 HIS HB2  1 1 
       12 15858 1 1 59 HIS HB3  H 79.387 78.581 45.179 1.00 . A A . 59 HIS HB3  1 1 
       12 15859 1 1 59 HIS HD2  H 76.324 80.374 46.254 1.00 . A A . 59 HIS HD2  1 1 
       12 15860 1 1 59 HIS HE1  H 78.512 79.848 49.817 1.00 . A A . 59 HIS HE1  1 1 
       12 15861 1 1 59 HIS HE2  H 76.237 80.467 48.845 1.00 . A A . 59 HIS HE2  1 1 
       12 15862 1 1 59 HIS N    N 79.470 81.890 44.860 1.00 . A A . 59 HIS N    1 1 
       12 15863 1 1 59 HIS ND1  N 79.080 79.620 47.770 1.00 . A A . 59 HIS ND1  1 1 
       12 15864 1 1 59 HIS NE2  N 77.050 80.220 48.300 1.00 . A A . 59 HIS NE2  1 1 
       12 15865 1 1 59 HIS O    O 81.210 79.050 43.590 1.00 . A A . 59 HIS O    1 1 
       12 15866 1 1 60 THR C    C 82.650 80.930 40.890 1.00 . A A . 60 THR C    1 1 
       12 15867 1 1 60 THR CA   C 81.220 80.660 41.380 1.00 . A A . 60 THR CA   1 1 
       12 15868 1 1 60 THR CB   C 80.190 81.280 40.460 1.00 . A A . 60 THR CB   1 1 
       12 15869 1 1 60 THR CG2  C 78.770 81.030 40.930 1.00 . A A . 60 THR CG2  1 1 
       12 15870 1 1 60 THR H    H 80.994 82.104 42.986 1.00 . A A . 60 THR H    1 1 
       12 15871 1 1 60 THR HA   H 81.066 79.581 41.365 1.00 . A A . 60 THR HA   1 1 
       12 15872 1 1 60 THR HB   H 80.319 80.902 39.446 1.00 . A A . 60 THR HB   1 1 
       12 15873 1 1 60 THR HG1  H 80.240 82.987 41.373 1.00 . A A . 60 THR HG1  1 1 
       12 15874 1 1 60 THR HG21 H 78.608 81.535 41.882 1.00 . A A . 60 THR HG21 1 1 
       12 15875 1 1 60 THR HG22 H 78.069 81.417 40.190 1.00 . A A . 60 THR HG22 1 1 
       12 15876 1 1 60 THR HG23 H 78.612 79.959 41.055 1.00 . A A . 60 THR HG23 1 1 
       12 15877 1 1 60 THR N    N 81.000 81.120 42.760 1.00 . A A . 60 THR N    1 1 
       12 15878 1 1 60 THR O    O 83.610 80.630 41.590 1.00 . A A . 60 THR O    1 1 
       12 15879 1 1 60 THR OG1  O 80.370 82.660 40.480 1.00 . A A . 60 THR OG1  1 1 
       12 15880 1 1 61 ALA C    C 83.780 83.430 38.690 1.00 . A A . 61 ALA C    1 1 
       12 15881 1 1 61 ALA CA   C 84.080 82.460 39.760 1.00 . A A . 61 ALA CA   1 1 
       12 15882 1 1 61 ALA CB   C 85.430 81.800 39.470 1.00 . A A . 61 ALA CB   1 1 
       12 15883 1 1 61 ALA H    H 82.354 81.428 38.934 1.00 . A A . 61 ALA H    1 1 
       12 15884 1 1 61 ALA HA   H 84.132 82.982 40.716 1.00 . A A . 61 ALA HA   1 1 
       12 15885 1 1 61 ALA HB1  H 86.233 82.435 39.843 1.00 . A A . 61 ALA HB1  1 1 
       12 15886 1 1 61 ALA HB2  H 85.474 80.830 39.966 1.00 . A A . 61 ALA HB2  1 1 
       12 15887 1 1 61 ALA HB3  H 85.544 81.664 38.395 1.00 . A A . 61 ALA HB3  1 1 
       12 15888 1 1 61 ALA N    N 82.920 81.560 39.760 1.00 . A A . 61 ALA N    1 1 
       12 15889 1 1 61 ALA O    O 83.850 84.620 38.950 1.00 . A A . 61 ALA O    1 1 
       12 15890 1 1 62 TYR C    C 81.880 82.310 35.690 1.00 . A A . 62 TYR C    1 1 
       12 15891 1 1 62 TYR CA   C 82.800 83.360 36.330 1.00 . A A . 62 TYR CA   1 1 
       12 15892 1 1 62 TYR CB   C 83.850 83.850 35.330 1.00 . A A . 62 TYR CB   1 1 
       12 15893 1 1 62 TYR CD1  C 85.980 84.450 36.520 1.00 . A A . 62 TYR CD1  1 1 
       12 15894 1 1 62 TYR CD2  C 84.490 86.220 35.860 1.00 . A A . 62 TYR CD2  1 1 
       12 15895 1 1 62 TYR CE1  C 86.870 85.390 37.070 1.00 . A A . 62 TYR CE1  1 1 
       12 15896 1 1 62 TYR CE2  C 85.380 87.170 36.400 1.00 . A A . 62 TYR CE2  1 1 
       12 15897 1 1 62 TYR CG   C 84.800 84.860 35.900 1.00 . A A . 62 TYR CG   1 1 
       12 15898 1 1 62 TYR CZ   C 86.550 86.750 37.030 1.00 . A A . 62 TYR CZ   1 1 
       12 15899 1 1 62 TYR H    H 83.610 81.828 37.511 1.00 . A A . 62 TYR H    1 1 
       12 15900 1 1 62 TYR HA   H 82.186 84.213 36.619 1.00 . A A . 62 TYR HA   1 1 
       12 15901 1 1 62 TYR HB2  H 84.426 82.991 34.988 1.00 . A A . 62 TYR HB2  1 1 
       12 15902 1 1 62 TYR HB3  H 83.340 84.293 34.475 1.00 . A A . 62 TYR HB3  1 1 
       12 15903 1 1 62 TYR HD1  H 86.213 83.397 36.579 1.00 . A A . 62 TYR HD1  1 1 
       12 15904 1 1 62 TYR HD2  H 83.563 86.546 35.413 1.00 . A A . 62 TYR HD2  1 1 
       12 15905 1 1 62 TYR HE1  H 87.795 85.063 37.521 1.00 . A A . 62 TYR HE1  1 1 
       12 15906 1 1 62 TYR HE2  H 85.155 88.224 36.326 1.00 . A A . 62 TYR HE2  1 1 
       12 15907 1 1 62 TYR HH   H 87.570 87.482 38.461 1.00 . A A . 62 TYR HH   1 1 
       12 15908 1 1 62 TYR N    N 83.420 82.820 37.540 1.00 . A A . 62 TYR N    1 1 
       12 15909 1 1 62 TYR O    O 81.900 81.140 36.030 1.00 . A A . 62 TYR O    1 1 
       12 15910 1 1 62 TYR OH   O 87.420 87.660 37.530 1.00 . A A . 62 TYR OH   1 1 
       12 15911 1 1 63 LEU C    C 80.360 82.320 32.260 1.00 . A A . 63 LEU C    1 1 
       12 15912 1 1 63 LEU CA   C 80.350 81.820 33.740 1.00 . A A . 63 LEU CA   1 1 
       12 15913 1 1 63 LEU CB   C 78.920 81.590 34.240 1.00 . A A . 63 LEU CB   1 1 
       12 15914 1 1 63 LEU CD1  C 76.850 80.310 33.800 1.00 . A A . 63 LEU CD1  1 1 
       12 15915 1 1 63 LEU CD2  C 77.580 81.840 32.120 1.00 . A A . 63 LEU CD2  1 1 
       12 15916 1 1 63 LEU CG   C 78.060 80.870 33.190 1.00 . A A . 63 LEU CG   1 1 
       12 15917 1 1 63 LEU H    H 80.792 83.684 34.733 1.00 . A A . 63 LEU H    1 1 
       12 15918 1 1 63 LEU HA   H 80.859 80.856 33.760 1.00 . A A . 63 LEU HA   1 1 
       12 15919 1 1 63 LEU HB2  H 78.952 80.988 35.148 1.00 . A A . 63 LEU HB2  1 1 
       12 15920 1 1 63 LEU HB3  H 78.466 82.555 34.467 1.00 . A A . 63 LEU HB3  1 1 
       12 15921 1 1 63 LEU HD11 H 76.286 79.758 33.048 1.00 . A A . 63 LEU HD11 1 1 
       12 15922 1 1 63 LEU HD12 H 76.235 81.119 34.194 1.00 . A A . 63 LEU HD12 1 1 
       12 15923 1 1 63 LEU HD13 H 77.130 79.638 34.611 1.00 . A A . 63 LEU HD13 1 1 
       12 15924 1 1 63 LEU HD21 H 76.503 81.732 31.988 1.00 . A A . 63 LEU HD21 1 1 
       12 15925 1 1 63 LEU HD22 H 78.085 81.621 31.179 1.00 . A A . 63 LEU HD22 1 1 
       12 15926 1 1 63 LEU HD23 H 77.808 82.861 32.426 1.00 . A A . 63 LEU HD23 1 1 
       12 15927 1 1 63 LEU HG   H 78.640 80.072 32.727 1.00 . A A . 63 LEU HG   1 1 
       12 15928 1 1 63 LEU N    N 81.020 82.700 34.760 1.00 . A A . 63 LEU N    1 1 
       12 15929 1 1 63 LEU O    O 80.150 83.500 32.030 1.00 . A A . 63 LEU O    1 1 
       12 15930 1 1 64 ASP C    C 79.940 80.590 29.060 1.00 . A A . 64 ASP C    1 1 
       12 15931 1 1 64 ASP CA   C 80.410 81.810 29.840 1.00 . A A . 64 ASP CA   1 1 
       12 15932 1 1 64 ASP CB   C 81.770 82.270 29.330 1.00 . A A . 64 ASP CB   1 1 
       12 15933 1 1 64 ASP CG   C 81.560 83.080 28.050 1.00 . A A . 64 ASP CG   1 1 
       12 15934 1 1 64 ASP H    H 80.604 80.476 31.481 1.00 . A A . 64 ASP H    1 1 
       12 15935 1 1 64 ASP HA   H 79.689 82.617 29.709 1.00 . A A . 64 ASP HA   1 1 
       12 15936 1 1 64 ASP HB2  H 82.254 82.892 30.083 1.00 . A A . 64 ASP HB2  1 1 
       12 15937 1 1 64 ASP HB3  H 82.394 81.402 29.116 1.00 . A A . 64 ASP HB3  1 1 
       12 15938 1 1 64 ASP N    N 80.470 81.450 31.250 1.00 . A A . 64 ASP N    1 1 
       12 15939 1 1 64 ASP O    O 80.000 79.480 29.560 1.00 . A A . 64 ASP O    1 1 
       12 15940 1 1 64 ASP OD1  O 80.340 83.200 27.690 1.00 . A A . 64 ASP OD1  1 1 
       12 15941 1 1 64 ASP OD2  O 82.600 83.550 27.500 1.00 . A A . 64 ASP OD2  1 1 
       12 15942 1 1 65 GLU C    C 79.890 78.600 26.820 1.00 . A A . 65 GLU C    1 1 
       12 15943 1 1 65 GLU CA   C 78.830 79.670 27.100 1.00 . A A . 65 GLU CA   1 1 
       12 15944 1 1 65 GLU CB   C 78.210 80.230 25.830 1.00 . A A . 65 GLU CB   1 1 
       12 15945 1 1 65 GLU CD   C 76.450 81.670 24.740 1.00 . A A . 65 GLU CD   1 1 
       12 15946 1 1 65 GLU CG   C 76.990 81.080 26.000 1.00 . A A . 65 GLU CG   1 1 
       12 15947 1 1 65 GLU H    H 79.434 81.653 27.460 1.00 . A A . 65 GLU H    1 1 
       12 15948 1 1 65 GLU HA   H 78.037 79.217 27.695 1.00 . A A . 65 GLU HA   1 1 
       12 15949 1 1 65 GLU HB2  H 78.967 80.834 25.331 1.00 . A A . 65 GLU HB2  1 1 
       12 15950 1 1 65 GLU HB3  H 77.956 79.395 25.178 1.00 . A A . 65 GLU HB3  1 1 
       12 15951 1 1 65 GLU HG2  H 76.209 80.464 26.446 1.00 . A A . 65 GLU HG2  1 1 
       12 15952 1 1 65 GLU HG3  H 77.227 81.891 26.688 1.00 . A A . 65 GLU HG3  1 1 
       12 15953 1 1 65 GLU N    N 79.420 80.730 27.870 1.00 . A A . 65 GLU N    1 1 
       12 15954 1 1 65 GLU O    O 81.080 78.880 26.780 1.00 . A A . 65 GLU O    1 1 
       12 15955 1 1 65 GLU OE1  O 77.080 81.480 23.680 1.00 . A A . 65 GLU OE1  1 1 
       12 15956 1 1 65 GLU OE2  O 75.370 82.300 24.770 1.00 . A A . 65 GLU OE2  1 1 
       12 15957 1 1 66 VAL C    C 80.020 77.400 24.100 1.00 . A A . 66 VAL C    1 1 
       12 15958 1 1 66 VAL CA   C 80.220 76.680 25.460 1.00 . A A . 66 VAL CA   1 1 
       12 15959 1 1 66 VAL CB   C 79.780 75.220 25.370 1.00 . A A . 66 VAL CB   1 1 
       12 15960 1 1 66 VAL CG1  C 80.510 74.500 24.250 1.00 . A A . 66 VAL CG1  1 1 
       12 15961 1 1 66 VAL CG2  C 80.110 74.500 26.670 1.00 . A A . 66 VAL CG2  1 1 
       12 15962 1 1 66 VAL H    H 78.807 76.885 27.080 1.00 . A A . 66 VAL H    1 1 
       12 15963 1 1 66 VAL HA   H 81.286 76.691 25.687 1.00 . A A . 66 VAL HA   1 1 
       12 15964 1 1 66 VAL HB   H 78.706 75.174 25.192 1.00 . A A . 66 VAL HB   1 1 
       12 15965 1 1 66 VAL HG11 H 81.377 73.979 24.657 1.00 . A A . 66 VAL HG11 1 1 
       12 15966 1 1 66 VAL HG12 H 80.838 75.225 23.505 1.00 . A A . 66 VAL HG12 1 1 
       12 15967 1 1 66 VAL HG13 H 79.839 73.779 23.784 1.00 . A A . 66 VAL HG13 1 1 
       12 15968 1 1 66 VAL HG21 H 79.600 74.992 27.498 1.00 . A A . 66 VAL HG21 1 1 
       12 15969 1 1 66 VAL HG22 H 79.779 73.463 26.605 1.00 . A A . 66 VAL HG22 1 1 
       12 15970 1 1 66 VAL HG23 H 81.187 74.528 26.838 1.00 . A A . 66 VAL HG23 1 1 
       12 15971 1 1 66 VAL N    N 79.530 77.350 26.550 1.00 . A A . 66 VAL N    1 1 
       12 15972 1 1 66 VAL O    O 78.940 77.800 23.750 1.00 . A A . 66 VAL O    1 1 
       12 15973 1 1 67 ARG C    C 80.520 75.870 21.120 1.00 . A A . 67 ARG C    1 1 
       12 15974 1 1 67 ARG CA   C 80.590 77.290 21.740 1.00 . A A . 67 ARG CA   1 1 
       12 15975 1 1 67 ARG CB   C 81.500 78.210 20.940 1.00 . A A . 67 ARG CB   1 1 
       12 15976 1 1 67 ARG CD   C 79.840 80.090 21.040 1.00 . A A . 67 ARG CD   1 1 
       12 15977 1 1 67 ARG CG   C 81.280 79.680 21.290 1.00 . A A . 67 ARG CG   1 1 
       12 15978 1 1 67 ARG CZ   C 78.460 82.110 21.320 1.00 . A A . 67 ARG CZ   1 1 
       12 15979 1 1 67 ARG H    H 81.933 77.618 23.430 1.00 . A A . 67 ARG H    1 1 
       12 15980 1 1 67 ARG HA   H 79.587 77.707 21.646 1.00 . A A . 67 ARG HA   1 1 
       12 15981 1 1 67 ARG HB2  H 82.537 77.950 21.152 1.00 . A A . 67 ARG HB2  1 1 
       12 15982 1 1 67 ARG HB3  H 81.307 78.065 19.877 1.00 . A A . 67 ARG HB3  1 1 
       12 15983 1 1 67 ARG HD2  H 79.609 79.959 19.983 1.00 . A A . 67 ARG HD2  1 1 
       12 15984 1 1 67 ARG HD3  H 79.178 79.460 21.634 1.00 . A A . 67 ARG HD3  1 1 
       12 15985 1 1 67 ARG HE   H 80.421 82.029 21.750 1.00 . A A . 67 ARG HE   1 1 
       12 15986 1 1 67 ARG HG2  H 81.521 79.838 22.341 1.00 . A A . 67 ARG HG2  1 1 
       12 15987 1 1 67 ARG HG3  H 81.937 80.295 20.675 1.00 . A A . 67 ARG HG3  1 1 
       12 15988 1 1 67 ARG HH11 H 77.511 80.492 20.575 1.00 . A A . 67 ARG HH11 1 1 
       12 15989 1 1 67 ARG HH12 H 76.529 81.928 20.763 1.00 . A A . 67 ARG HH12 1 1 
       12 15990 1 1 67 ARG HH21 H 79.126 83.886 21.996 1.00 . A A . 67 ARG HH21 1 1 
       12 15991 1 1 67 ARG HH22 H 77.433 83.826 21.559 1.00 . A A . 67 ARG HH22 1 1 
       12 15992 1 1 67 ARG N    N 80.970 77.460 23.170 1.00 . A A . 67 ARG N    1 1 
       12 15993 1 1 67 ARG NE   N 79.630 81.500 21.410 1.00 . A A . 67 ARG NE   1 1 
       12 15994 1 1 67 ARG NH1  N 77.420 81.460 20.850 1.00 . A A . 67 ARG NH1  1 1 
       12 15995 1 1 67 ARG NH2  N 78.330 83.370 21.650 1.00 . A A . 67 ARG NH2  1 1 
       12 15996 1 1 67 ARG O    O 81.200 75.560 20.210 1.00 . A A . 67 ARG O    1 1 
       12 15997 1 1 68 VAL C    C 77.280 74.950 21.010 1.00 . A A . 68 VAL C    1 1 
       12 15998 1 1 68 VAL CA   C 78.610 74.330 20.690 1.00 . A A . 68 VAL CA   1 1 
       12 15999 1 1 68 VAL CB   C 78.550 72.810 20.940 1.00 . A A . 68 VAL CB   1 1 
       12 16000 1 1 68 VAL CG1  C 79.880 72.170 20.580 1.00 . A A . 68 VAL CG1  1 1 
       12 16001 1 1 68 VAL CG2  C 78.250 72.520 22.410 1.00 . A A . 68 VAL CG2  1 1 
       12 16002 1 1 68 VAL H    H 79.598 74.794 22.507 1.00 . A A . 68 VAL H    1 1 
       12 16003 1 1 68 VAL HA   H 78.841 74.508 19.640 1.00 . A A . 68 VAL HA   1 1 
       12 16004 1 1 68 VAL HB   H 77.764 72.376 20.322 1.00 . A A . 68 VAL HB   1 1 
       12 16005 1 1 68 VAL HG11 H 80.108 72.369 19.533 1.00 . A A . 68 VAL HG11 1 1 
       12 16006 1 1 68 VAL HG12 H 79.820 71.094 20.741 1.00 . A A . 68 VAL HG12 1 1 
       12 16007 1 1 68 VAL HG13 H 80.666 72.588 21.208 1.00 . A A . 68 VAL HG13 1 1 
       12 16008 1 1 68 VAL HG21 H 77.297 72.974 22.683 1.00 . A A . 68 VAL HG21 1 1 
       12 16009 1 1 68 VAL HG22 H 78.196 71.442 22.564 1.00 . A A . 68 VAL HG22 1 1 
       12 16010 1 1 68 VAL HG23 H 79.042 72.937 23.032 1.00 . A A . 68 VAL HG23 1 1 
       12 16011 1 1 68 VAL N    N 79.610 75.010 21.520 1.00 . A A . 68 VAL N    1 1 
       12 16012 1 1 68 VAL O    O 76.270 74.410 20.570 1.00 . A A . 68 VAL O    1 1 
       12 16013 1 1 69 SER C    C 75.240 77.090 20.820 1.00 . A A . 69 SER C    1 1 
       12 16014 1 1 69 SER CA   C 75.950 76.630 22.090 1.00 . A A . 69 SER CA   1 1 
       12 16015 1 1 69 SER CB   C 76.110 77.810 23.010 1.00 . A A . 69 SER CB   1 1 
       12 16016 1 1 69 SER H    H 78.091 76.507 22.083 1.00 . A A . 69 SER H    1 1 
       12 16017 1 1 69 SER HA   H 75.345 75.870 22.584 1.00 . A A . 69 SER HA   1 1 
       12 16018 1 1 69 SER HB2  H 75.119 78.147 23.313 1.00 . A A . 69 SER HB2  1 1 
       12 16019 1 1 69 SER HB3  H 76.658 77.492 23.897 1.00 . A A . 69 SER HB3  1 1 
       12 16020 1 1 69 SER HG   H 76.166 79.392 21.899 1.00 . A A . 69 SER HG   1 1 
       12 16021 1 1 69 SER N    N 77.240 76.070 21.760 1.00 . A A . 69 SER N    1 1 
       12 16022 1 1 69 SER O    O 74.080 76.930 20.630 1.00 . A A . 69 SER O    1 1 
       12 16023 1 1 69 SER OG   O 76.780 78.880 22.430 1.00 . A A . 69 SER OG   1 1 
       12 16024 1 1 70 THR C    C 74.750 77.210 17.810 1.00 . A A . 70 THR C    1 1 
       12 16025 1 1 70 THR CA   C 75.470 78.260 18.680 1.00 . A A . 70 THR CA   1 1 
       12 16026 1 1 70 THR CB   C 76.660 78.890 17.940 1.00 . A A . 70 THR CB   1 1 
       12 16027 1 1 70 THR CG2  C 76.200 79.510 16.680 1.00 . A A . 70 THR CG2  1 1 
       12 16028 1 1 70 THR H    H 76.955 77.733 20.063 1.00 . A A . 70 THR H    1 1 
       12 16029 1 1 70 THR HA   H 74.760 79.048 18.931 1.00 . A A . 70 THR HA   1 1 
       12 16030 1 1 70 THR HB   H 77.395 78.118 17.715 1.00 . A A . 70 THR HB   1 1 
       12 16031 1 1 70 THR HG1  H 77.889 79.490 19.325 1.00 . A A . 70 THR HG1  1 1 
       12 16032 1 1 70 THR HG21 H 77.050 79.954 16.162 1.00 . A A . 70 THR HG21 1 1 
       12 16033 1 1 70 THR HG22 H 75.466 80.284 16.903 1.00 . A A . 70 THR HG22 1 1 
       12 16034 1 1 70 THR HG23 H 75.745 78.749 16.046 1.00 . A A . 70 THR HG23 1 1 
       12 16035 1 1 70 THR N    N 75.960 77.680 19.900 1.00 . A A . 70 THR N    1 1 
       12 16036 1 1 70 THR O    O 73.730 77.510 17.240 1.00 . A A . 70 THR O    1 1 
       12 16037 1 1 70 THR OG1  O 77.260 79.890 18.720 1.00 . A A . 70 THR OG1  1 1 
       12 16038 1 1 71 ASP C    C 73.560 74.190 18.080 1.00 . A A . 71 ASP C    1 1 
       12 16039 1 1 71 ASP CA   C 74.660 74.780 17.230 1.00 . A A . 71 ASP CA   1 1 
       12 16040 1 1 71 ASP CB   C 75.780 73.770 17.080 1.00 . A A . 71 ASP CB   1 1 
       12 16041 1 1 71 ASP CG   C 76.670 74.140 15.920 1.00 . A A . 71 ASP CG   1 1 
       12 16042 1 1 71 ASP H    H 76.257 75.928 18.044 1.00 . A A . 71 ASP H    1 1 
       12 16043 1 1 71 ASP HA   H 74.252 74.986 16.240 1.00 . A A . 71 ASP HA   1 1 
       12 16044 1 1 71 ASP HB2  H 76.372 73.752 17.995 1.00 . A A . 71 ASP HB2  1 1 
       12 16045 1 1 71 ASP HB3  H 75.354 72.782 16.907 1.00 . A A . 71 ASP HB3  1 1 
       12 16046 1 1 71 ASP N    N 75.300 76.010 17.730 1.00 . A A . 71 ASP N    1 1 
       12 16047 1 1 71 ASP O    O 72.530 73.900 17.530 1.00 . A A . 71 ASP O    1 1 
       12 16048 1 1 71 ASP OD1  O 76.170 75.030 15.210 1.00 . A A . 71 ASP OD1  1 1 
       12 16049 1 1 71 ASP OD2  O 77.780 73.580 15.790 1.00 . A A . 71 ASP OD2  1 1 
       12 16050 1 1 72 GLU C    C 71.900 74.220 21.200 1.00 . A A . 72 GLU C    1 1 
       12 16051 1 1 72 GLU CA   C 72.740 73.420 20.230 1.00 . A A . 72 GLU CA   1 1 
       12 16052 1 1 72 GLU CB   C 73.370 72.210 20.890 1.00 . A A . 72 GLU CB   1 1 
       12 16053 1 1 72 GLU CD   C 74.530 70.030 20.620 1.00 . A A . 72 GLU CD   1 1 
       12 16054 1 1 72 GLU CG   C 73.860 71.160 19.890 1.00 . A A . 72 GLU CG   1 1 
       12 16055 1 1 72 GLU H    H 74.520 74.518 19.846 1.00 . A A . 72 GLU H    1 1 
       12 16056 1 1 72 GLU HA   H 72.023 73.005 19.522 1.00 . A A . 72 GLU HA   1 1 
       12 16057 1 1 72 GLU HB2  H 74.220 72.544 21.485 1.00 . A A . 72 GLU HB2  1 1 
       12 16058 1 1 72 GLU HB3  H 72.637 71.749 21.552 1.00 . A A . 72 GLU HB3  1 1 
       12 16059 1 1 72 GLU HG2  H 73.010 70.773 19.327 1.00 . A A . 72 GLU HG2  1 1 
       12 16060 1 1 72 GLU HG3  H 74.571 71.619 19.203 1.00 . A A . 72 GLU HG3  1 1 
       12 16061 1 1 72 GLU N    N 73.710 74.100 19.410 1.00 . A A . 72 GLU N    1 1 
       12 16062 1 1 72 GLU O    O 70.740 73.950 21.500 1.00 . A A . 72 GLU O    1 1 
       12 16063 1 1 72 GLU OE1  O 74.660 70.090 21.860 1.00 . A A . 72 GLU OE1  1 1 
       12 16064 1 1 72 GLU OE2  O 74.950 69.070 19.980 1.00 . A A . 72 GLU OE2  1 1 
       12 16065 1 1 73 LYS C    C 72.010 75.210 24.270 1.00 . A A . 73 LYS C    1 1 
       12 16066 1 1 73 LYS CA   C 72.290 75.990 22.940 1.00 . A A . 73 LYS CA   1 1 
       12 16067 1 1 73 LYS CB   C 71.160 76.950 22.580 1.00 . A A . 73 LYS CB   1 1 
       12 16068 1 1 73 LYS CD   C 70.450 78.990 21.300 1.00 . A A . 73 LYS CD   1 1 
       12 16069 1 1 73 LYS CE   C 70.870 80.100 20.360 1.00 . A A . 73 LYS CE   1 1 
       12 16070 1 1 73 LYS CG   C 71.610 78.060 21.630 1.00 . A A . 73 LYS CG   1 1 
       12 16071 1 1 73 LYS H    H 73.337 75.556 21.186 1.00 . A A . 73 LYS H    1 1 
       12 16072 1 1 73 LYS HA   H 73.175 76.602 23.117 1.00 . A A . 73 LYS HA   1 1 
       12 16073 1 1 73 LYS HB2  H 70.361 76.384 22.101 1.00 . A A . 73 LYS HB2  1 1 
       12 16074 1 1 73 LYS HB3  H 70.775 77.402 23.494 1.00 . A A . 73 LYS HB3  1 1 
       12 16075 1 1 73 LYS HD2  H 69.651 78.412 20.835 1.00 . A A . 73 LYS HD2  1 1 
       12 16076 1 1 73 LYS HD3  H 70.078 79.432 22.224 1.00 . A A . 73 LYS HD3  1 1 
       12 16077 1 1 73 LYS HE2  H 71.678 80.666 20.823 1.00 . A A . 73 LYS HE2  1 1 
       12 16078 1 1 73 LYS HE3  H 71.232 79.661 19.430 1.00 . A A . 73 LYS HE3  1 1 
       12 16079 1 1 73 LYS HG2  H 72.406 78.635 22.103 1.00 . A A . 73 LYS HG2  1 1 
       12 16080 1 1 73 LYS HG3  H 71.987 77.615 20.709 1.00 . A A . 73 LYS HG3  1 1 
       12 16081 1 1 73 LYS HZ1  H 70.092 81.733 19.432 1.00 . A A . 73 LYS HZ1  1 1 
       12 16082 1 1 73 LYS HZ2  H 69.018 80.496 19.624 1.00 . A A . 73 LYS HZ2  1 1 
       12 16083 1 1 73 LYS HZ3  H 69.438 81.431 20.916 1.00 . A A . 73 LYS HZ3  1 1 
       12 16084 1 1 73 LYS N    N 72.540 75.240 21.720 1.00 . A A . 73 LYS N    1 1 
       12 16085 1 1 73 LYS NZ   N 69.770 81.010 20.060 1.00 . A A . 73 LYS NZ   1 1 
       12 16086 1 1 73 LYS O    O 71.150 75.640 25.030 1.00 . A A . 73 LYS O    1 1 
       12 16087 1 1 74 ASP C    C 73.460 73.830 27.030 1.00 . A A . 74 ASP C    1 1 
       12 16088 1 1 74 ASP CA   C 72.530 73.470 25.890 1.00 . A A . 74 ASP CA   1 1 
       12 16089 1 1 74 ASP CB   C 72.600 71.970 25.620 1.00 . A A . 74 ASP CB   1 1 
       12 16090 1 1 74 ASP CG   C 71.320 71.580 24.920 1.00 . A A . 74 ASP CG   1 1 
       12 16091 1 1 74 ASP H    H 73.470 73.817 23.995 1.00 . A A . 74 ASP H    1 1 
       12 16092 1 1 74 ASP HA   H 71.514 73.698 26.212 1.00 . A A . 74 ASP HA   1 1 
       12 16093 1 1 74 ASP HB2  H 73.456 71.745 24.984 1.00 . A A . 74 ASP HB2  1 1 
       12 16094 1 1 74 ASP HB3  H 72.686 71.428 26.562 1.00 . A A . 74 ASP HB3  1 1 
       12 16095 1 1 74 ASP N    N 72.750 74.150 24.620 1.00 . A A . 74 ASP N    1 1 
       12 16096 1 1 74 ASP O    O 72.990 74.010 28.160 1.00 . A A . 74 ASP O    1 1 
       12 16097 1 1 74 ASP OD1  O 70.390 72.390 25.120 1.00 . A A . 74 ASP OD1  1 1 
       12 16098 1 1 74 ASP OD2  O 71.300 70.510 24.300 1.00 . A A . 74 ASP OD2  1 1 
       12 16099 1 1 75 PHE C    C 76.610 75.140 28.160 1.00 . A A . 75 PHE C    1 1 
       12 16100 1 1 75 PHE CA   C 75.820 73.870 27.790 1.00 . A A . 75 PHE CA   1 1 
       12 16101 1 1 75 PHE CB   C 76.810 72.800 27.390 1.00 . A A . 75 PHE CB   1 1 
       12 16102 1 1 75 PHE CD1  C 75.550 70.730 26.730 1.00 . A A . 75 PHE CD1  1 1 
       12 16103 1 1 75 PHE CD2  C 76.550 70.840 28.920 1.00 . A A . 75 PHE CD2  1 1 
       12 16104 1 1 75 PHE CE1  C 75.100 69.440 27.000 1.00 . A A . 75 PHE CE1  1 1 
       12 16105 1 1 75 PHE CE2  C 76.100 69.560 29.190 1.00 . A A . 75 PHE CE2  1 1 
       12 16106 1 1 75 PHE CG   C 76.300 71.430 27.690 1.00 . A A . 75 PHE CG   1 1 
       12 16107 1 1 75 PHE CZ   C 75.340 68.870 28.260 1.00 . A A . 75 PHE CZ   1 1 
       12 16108 1 1 75 PHE H    H 75.049 74.076 25.789 1.00 . A A . 75 PHE H    1 1 
       12 16109 1 1 75 PHE HA   H 75.335 73.524 28.703 1.00 . A A . 75 PHE HA   1 1 
       12 16110 1 1 75 PHE HB2  H 77.000 72.879 26.320 1.00 . A A . 75 PHE HB2  1 1 
       12 16111 1 1 75 PHE HB3  H 77.743 72.959 27.930 1.00 . A A . 75 PHE HB3  1 1 
       12 16112 1 1 75 PHE HD1  H 75.322 71.193 25.781 1.00 . A A . 75 PHE HD1  1 1 
       12 16113 1 1 75 PHE HD2  H 77.100 71.384 29.673 1.00 . A A . 75 PHE HD2  1 1 
       12 16114 1 1 75 PHE HE1  H 74.569 68.881 26.244 1.00 . A A . 75 PHE HE1  1 1 
       12 16115 1 1 75 PHE HE2  H 76.343 69.095 30.134 1.00 . A A . 75 PHE HE2  1 1 
       12 16116 1 1 75 PHE HZ   H 74.934 67.899 28.503 1.00 . A A . 75 PHE HZ   1 1 
       12 16117 1 1 75 PHE N    N 74.770 73.940 26.750 1.00 . A A . 75 PHE N    1 1 
       12 16118 1 1 75 PHE O    O 77.390 75.630 27.390 1.00 . A A . 75 PHE O    1 1 
       12 16119 1 1 76 LEU C    C 78.190 76.340 30.610 1.00 . A A . 76 LEU C    1 1 
       12 16120 1 1 76 LEU CA   C 76.990 76.870 29.890 1.00 . A A . 76 LEU CA   1 1 
       12 16121 1 1 76 LEU CB   C 76.060 77.580 30.860 1.00 . A A . 76 LEU CB   1 1 
       12 16122 1 1 76 LEU CD1  C 73.900 78.800 31.250 1.00 . A A . 76 LEU CD1  1 1 
       12 16123 1 1 76 LEU CD2  C 75.280 79.340 29.260 1.00 . A A . 76 LEU CD2  1 1 
       12 16124 1 1 76 LEU CG   C 74.860 78.240 30.220 1.00 . A A . 76 LEU CG   1 1 
       12 16125 1 1 76 LEU H    H 75.691 75.230 29.908 1.00 . A A . 76 LEU H    1 1 
       12 16126 1 1 76 LEU HA   H 77.297 77.550 29.095 1.00 . A A . 76 LEU HA   1 1 
       12 16127 1 1 76 LEU HB2  H 75.707 76.856 31.595 1.00 . A A . 76 LEU HB2  1 1 
       12 16128 1 1 76 LEU HB3  H 76.633 78.349 31.378 1.00 . A A . 76 LEU HB3  1 1 
       12 16129 1 1 76 LEU HD11 H 73.601 78.008 31.937 1.00 . A A . 76 LEU HD11 1 1 
       12 16130 1 1 76 LEU HD12 H 74.390 79.598 31.807 1.00 . A A . 76 LEU HD12 1 1 
       12 16131 1 1 76 LEU HD13 H 73.018 79.197 30.747 1.00 . A A . 76 LEU HD13 1 1 
       12 16132 1 1 76 LEU HD21 H 75.970 78.934 28.521 1.00 . A A . 76 LEU HD21 1 1 
       12 16133 1 1 76 LEU HD22 H 75.772 80.139 29.816 1.00 . A A . 76 LEU HD22 1 1 
       12 16134 1 1 76 LEU HD23 H 74.399 79.737 28.755 1.00 . A A . 76 LEU HD23 1 1 
       12 16135 1 1 76 LEU HG   H 74.328 77.481 29.646 1.00 . A A . 76 LEU HG   1 1 
       12 16136 1 1 76 LEU N    N 76.380 75.690 29.330 1.00 . A A . 76 LEU N    1 1 
       12 16137 1 1 76 LEU O    O 78.150 75.230 31.130 1.00 . A A . 76 LEU O    1 1 
       12 16138 1 1 77 TYR C    C 80.650 77.550 32.520 1.00 . A A . 77 TYR C    1 1 
       12 16139 1 1 77 TYR CA   C 80.450 76.600 31.350 1.00 . A A . 77 TYR CA   1 1 
       12 16140 1 1 77 TYR CB   C 81.670 76.610 30.420 1.00 . A A . 77 TYR CB   1 1 
       12 16141 1 1 77 TYR CD1  C 83.120 74.720 31.280 1.00 . A A . 77 TYR CD1  1 1 
       12 16142 1 1 77 TYR CD2  C 83.840 77.010 31.650 1.00 . A A . 77 TYR CD2  1 1 
       12 16143 1 1 77 TYR CE1  C 84.260 74.250 31.950 1.00 . A A . 77 TYR CE1  1 1 
       12 16144 1 1 77 TYR CE2  C 84.980 76.540 32.320 1.00 . A A . 77 TYR CE2  1 1 
       12 16145 1 1 77 TYR CG   C 82.910 76.100 31.130 1.00 . A A . 77 TYR CG   1 1 
       12 16146 1 1 77 TYR CZ   C 85.190 75.160 32.470 1.00 . A A . 77 TYR CZ   1 1 
       12 16147 1 1 77 TYR H    H 79.284 77.962 30.206 1.00 . A A . 77 TYR H    1 1 
       12 16148 1 1 77 TYR HA   H 80.284 75.590 31.724 1.00 . A A . 77 TYR HA   1 1 
       12 16149 1 1 77 TYR HB2  H 81.467 75.977 29.556 1.00 . A A . 77 TYR HB2  1 1 
       12 16150 1 1 77 TYR HB3  H 81.850 77.630 30.081 1.00 . A A . 77 TYR HB3  1 1 
       12 16151 1 1 77 TYR HD1  H 82.403 74.019 30.879 1.00 . A A . 77 TYR HD1  1 1 
       12 16152 1 1 77 TYR HD2  H 83.680 78.072 31.535 1.00 . A A . 77 TYR HD2  1 1 
       12 16153 1 1 77 TYR HE1  H 84.420 73.188 32.065 1.00 . A A . 77 TYR HE1  1 1 
       12 16154 1 1 77 TYR HE2  H 85.697 77.241 32.721 1.00 . A A . 77 TYR HE2  1 1 
       12 16155 1 1 77 TYR HH   H 86.754 74.073 32.525 1.00 . A A . 77 TYR HH   1 1 
       12 16156 1 1 77 TYR N    N 79.270 77.060 30.660 1.00 . A A . 77 TYR N    1 1 
       12 16157 1 1 77 TYR O    O 80.780 78.770 32.370 1.00 . A A . 77 TYR O    1 1 
       12 16158 1 1 77 TYR OH   O 86.310 74.710 33.090 1.00 . A A . 77 TYR OH   1 1 
       12 16159 1 1 78 GLU C    C 82.150 77.450 35.640 1.00 . A A . 78 GLU C    1 1 
       12 16160 1 1 78 GLU CA   C 80.900 77.850 34.900 1.00 . A A . 78 GLU CA   1 1 
       12 16161 1 1 78 GLU CB   C 79.710 77.750 35.840 1.00 . A A . 78 GLU CB   1 1 
       12 16162 1 1 78 GLU CD   C 78.680 78.500 38.020 1.00 . A A . 78 GLU CD   1 1 
       12 16163 1 1 78 GLU CG   C 79.880 78.620 37.090 1.00 . A A . 78 GLU CG   1 1 
       12 16164 1 1 78 GLU H    H 80.551 76.014 33.828 1.00 . A A . 78 GLU H    1 1 
       12 16165 1 1 78 GLU HA   H 81.003 78.886 34.576 1.00 . A A . 78 GLU HA   1 1 
       12 16166 1 1 78 GLU HB2  H 78.815 78.073 35.308 1.00 . A A . 78 GLU HB2  1 1 
       12 16167 1 1 78 GLU HB3  H 79.586 76.711 36.145 1.00 . A A . 78 GLU HB3  1 1 
       12 16168 1 1 78 GLU HG2  H 80.775 78.302 37.624 1.00 . A A . 78 GLU HG2  1 1 
       12 16169 1 1 78 GLU HG3  H 79.995 79.661 36.788 1.00 . A A . 78 GLU HG3  1 1 
       12 16170 1 1 78 GLU N    N 80.680 77.010 33.720 1.00 . A A . 78 GLU N    1 1 
       12 16171 1 1 78 GLU O    O 82.350 76.290 35.940 1.00 . A A . 78 GLU O    1 1 
       12 16172 1 1 78 GLU OE1  O 78.120 77.400 38.080 1.00 . A A . 78 GLU OE1  1 1 
       12 16173 1 1 78 GLU OE2  O 78.340 79.510 38.640 1.00 . A A . 78 GLU OE2  1 1 
       12 16174 1 1 79 LEU C    C 84.190 78.500 38.110 1.00 . A A . 79 LEU C    1 1 
       12 16175 1 1 79 LEU CA   C 84.270 77.950 36.680 1.00 . A A . 79 LEU CA   1 1 
       12 16176 1 1 79 LEU CB   C 85.540 78.430 35.950 1.00 . A A . 79 LEU CB   1 1 
       12 16177 1 1 79 LEU CD1  C 87.030 80.390 35.490 1.00 . A A . 79 LEU CD1  1 1 
       12 16178 1 1 79 LEU CD2  C 84.650 80.590 35.100 1.00 . A A . 79 LEU CD2  1 1 
       12 16179 1 1 79 LEU CG   C 85.680 79.950 35.990 1.00 . A A . 79 LEU CG   1 1 
       12 16180 1 1 79 LEU H    H 82.896 79.333 35.758 1.00 . A A . 79 LEU H    1 1 
       12 16181 1 1 79 LEU HA   H 84.291 76.861 36.729 1.00 . A A . 79 LEU HA   1 1 
       12 16182 1 1 79 LEU HB2  H 86.411 77.983 36.429 1.00 . A A . 79 LEU HB2  1 1 
       12 16183 1 1 79 LEU HB3  H 85.498 78.104 34.911 1.00 . A A . 79 LEU HB3  1 1 
       12 16184 1 1 79 LEU HD11 H 86.909 80.953 34.565 1.00 . A A . 79 LEU HD11 1 1 
       12 16185 1 1 79 LEU HD12 H 87.651 79.514 35.303 1.00 . A A . 79 LEU HD12 1 1 
       12 16186 1 1 79 LEU HD13 H 87.507 81.021 36.240 1.00 . A A . 79 LEU HD13 1 1 
       12 16187 1 1 79 LEU HD21 H 85.119 81.376 34.508 1.00 . A A . 79 LEU HD21 1 1 
       12 16188 1 1 79 LEU HD22 H 84.227 79.837 34.435 1.00 . A A . 79 LEU HD22 1 1 
       12 16189 1 1 79 LEU HD23 H 83.858 81.020 35.712 1.00 . A A . 79 LEU HD23 1 1 
       12 16190 1 1 79 LEU HG   H 85.542 80.299 37.013 1.00 . A A . 79 LEU HG   1 1 
       12 16191 1 1 79 LEU N    N 83.050 78.360 35.980 1.00 . A A . 79 LEU N    1 1 
       12 16192 1 1 79 LEU O    O 83.870 79.670 38.270 1.00 . A A . 79 LEU O    1 1 
       12 16193 1 1 80 HIS C    C 85.740 77.970 40.960 1.00 . A A . 80 HIS C    1 1 
       12 16194 1 1 80 HIS CA   C 84.320 77.870 40.500 1.00 . A A . 80 HIS CA   1 1 
       12 16195 1 1 80 HIS CB   C 83.600 76.780 41.310 1.00 . A A . 80 HIS CB   1 1 
       12 16196 1 1 80 HIS CD2  C 81.680 76.710 39.580 1.00 . A A . 80 HIS CD2  1 1 
       12 16197 1 1 80 HIS CE1  C 80.330 75.340 40.650 1.00 . A A . 80 HIS CE1  1 1 
       12 16198 1 1 80 HIS CG   C 82.260 76.370 40.760 1.00 . A A . 80 HIS CG   1 1 
       12 16199 1 1 80 HIS H    H 84.759 76.690 38.800 1.00 . A A . 80 HIS H    1 1 
       12 16200 1 1 80 HIS HA   H 83.820 78.827 40.651 1.00 . A A . 80 HIS HA   1 1 
       12 16201 1 1 80 HIS HB2  H 84.240 75.898 41.337 1.00 . A A . 80 HIS HB2  1 1 
       12 16202 1 1 80 HIS HB3  H 83.462 77.140 42.330 1.00 . A A . 80 HIS HB3  1 1 
       12 16203 1 1 80 HIS HD2  H 82.089 77.367 38.827 1.00 . A A . 80 HIS HD2  1 1 
       12 16204 1 1 80 HIS HE1  H 79.477 74.722 40.888 1.00 . A A . 80 HIS HE1  1 1 
       12 16205 1 1 80 HIS HE2  H 79.814 76.113 38.772 1.00 . A A . 80 HIS HE2  1 1 
       12 16206 1 1 80 HIS N    N 84.450 77.610 39.080 1.00 . A A . 80 HIS N    1 1 
       12 16207 1 1 80 HIS ND1  N 81.410 75.510 41.430 1.00 . A A . 80 HIS ND1  1 1 
       12 16208 1 1 80 HIS NE2  N 80.480 76.060 39.530 1.00 . A A . 80 HIS NE2  1 1 
       12 16209 1 1 80 HIS O    O 86.490 77.010 40.850 1.00 . A A . 80 HIS O    1 1 
       12 16210 1 1 81 ILE C    C 88.310 79.450 40.610 1.00 . A A . 81 ILE C    1 1 
       12 16211 1 1 81 ILE CA   C 87.450 79.510 41.840 1.00 . A A . 81 ILE CA   1 1 
       12 16212 1 1 81 ILE CB   C 88.020 78.600 42.940 1.00 . A A . 81 ILE CB   1 1 
       12 16213 1 1 81 ILE CD1  C 87.580 77.700 45.250 1.00 . A A . 81 ILE CD1  1 1 
       12 16214 1 1 81 ILE CG1  C 87.240 78.780 44.240 1.00 . A A . 81 ILE CG1  1 1 
       12 16215 1 1 81 ILE CG2  C 89.470 78.890 43.230 1.00 . A A . 81 ILE CG2  1 1 
       12 16216 1 1 81 ILE H    H 85.381 79.799 41.644 1.00 . A A . 81 ILE H    1 1 
       12 16217 1 1 81 ILE HA   H 87.431 80.536 42.207 1.00 . A A . 81 ILE HA   1 1 
       12 16218 1 1 81 ILE HB   H 87.928 77.563 42.618 1.00 . A A . 81 ILE HB   1 1 
       12 16219 1 1 81 ILE HD11 H 87.006 77.861 46.162 1.00 . A A . 81 ILE HD11 1 1 
       12 16220 1 1 81 ILE HD12 H 87.334 76.723 44.834 1.00 . A A . 81 ILE HD12 1 1 
       12 16221 1 1 81 ILE HD13 H 88.645 77.739 45.479 1.00 . A A . 81 ILE HD13 1 1 
       12 16222 1 1 81 ILE HG12 H 87.477 79.755 44.666 1.00 . A A . 81 ILE HG12 1 1 
       12 16223 1 1 81 ILE HG13 H 86.173 78.736 44.021 1.00 . A A . 81 ILE HG13 1 1 
       12 16224 1 1 81 ILE HG21 H 90.055 78.769 42.318 1.00 . A A . 81 ILE HG21 1 1 
       12 16225 1 1 81 ILE HG22 H 89.570 79.913 43.593 1.00 . A A . 81 ILE HG22 1 1 
       12 16226 1 1 81 ILE HG23 H 89.834 78.198 43.989 1.00 . A A . 81 ILE HG23 1 1 
       12 16227 1 1 81 ILE N    N 86.110 79.120 41.480 1.00 . A A . 81 ILE N    1 1 
       12 16228 1 1 81 ILE O    O 88.910 80.440 40.350 1.00 . A A . 81 ILE O    1 1 
       12 16229 1 1 82 ILE C    C 90.780 78.230 39.140 1.00 . A A . 82 ILE C    1 1 
       12 16230 1 1 82 ILE CA   C 89.310 78.240 38.650 1.00 . A A . 82 ILE CA   1 1 
       12 16231 1 1 82 ILE CB   C 89.040 79.290 37.570 1.00 . A A . 82 ILE CB   1 1 
       12 16232 1 1 82 ILE CD1  C 91.080 78.660 36.180 1.00 . A A . 82 ILE CD1  1 1 
       12 16233 1 1 82 ILE CG1  C 89.610 78.880 36.200 1.00 . A A . 82 ILE CG1  1 1 
       12 16234 1 1 82 ILE CG2  C 89.650 80.650 37.940 1.00 . A A . 82 ILE CG2  1 1 
       12 16235 1 1 82 ILE H    H 87.595 77.762 39.812 1.00 . A A . 82 ILE H    1 1 
       12 16236 1 1 82 ILE HA   H 89.107 77.263 38.212 1.00 . A A . 82 ILE HA   1 1 
       12 16237 1 1 82 ILE HB   H 87.961 79.412 37.471 1.00 . A A . 82 ILE HB   1 1 
       12 16238 1 1 82 ILE HD11 H 91.467 78.879 35.185 1.00 . A A . 82 ILE HD11 1 1 
       12 16239 1 1 82 ILE HD12 H 91.295 77.622 36.433 1.00 . A A . 82 ILE HD12 1 1 
       12 16240 1 1 82 ILE HD13 H 91.556 79.317 36.908 1.00 . A A . 82 ILE HD13 1 1 
       12 16241 1 1 82 ILE HG12 H 89.117 77.962 35.879 1.00 . A A . 82 ILE HG12 1 1 
       12 16242 1 1 82 ILE HG13 H 89.375 79.668 35.485 1.00 . A A . 82 ILE HG13 1 1 
       12 16243 1 1 82 ILE HG21 H 90.112 81.094 37.058 1.00 . A A . 82 ILE HG21 1 1 
       12 16244 1 1 82 ILE HG22 H 88.866 81.311 38.311 1.00 . A A . 82 ILE HG22 1 1 
       12 16245 1 1 82 ILE HG23 H 90.405 80.511 38.714 1.00 . A A . 82 ILE HG23 1 1 
       12 16246 1 1 82 ILE N    N 88.330 78.450 39.730 1.00 . A A . 82 ILE N    1 1 
       12 16247 1 1 82 ILE O    O 91.720 77.920 38.470 1.00 . A A . 82 ILE O    1 1 
       12 16248 1 1 82 ILE OXT  O 91.240 78.410 40.250 1.00 . A A . 82 ILE OXT  1 1 
       13 16249 1 1  1 SER C    C 83.360 62.020 36.380 1.00 . A A .  1 SER C    1 1 
       13 16250 1 1  1 SER CA   C 84.780 62.140 35.880 1.00 . A A .  1 SER CA   1 1 
       13 16251 1 1  1 SER CB   C 85.080 61.060 34.850 1.00 . A A .  1 SER CB   1 1 
       13 16252 1 1  1 SER H1   H 85.485 62.807 37.664 1.00 . A A .  1 SER H1   1 1 
       13 16253 1 1  1 SER H2   H 86.653 62.213 36.662 1.00 . A A .  1 SER H2   1 1 
       13 16254 1 1  1 SER H3   H 85.637 61.179 37.450 1.00 . A A .  1 SER H3   1 1 
       13 16255 1 1  1 SER HA   H 84.890 63.111 35.397 1.00 . A A .  1 SER HA   1 1 
       13 16256 1 1  1 SER HB2  H 84.433 61.196 33.983 1.00 . A A .  1 SER HB2  1 1 
       13 16257 1 1  1 SER HB3  H 86.122 61.135 34.540 1.00 . A A .  1 SER HB3  1 1 
       13 16258 1 1  1 SER HG   H 85.040 59.113 34.757 1.00 . A A .  1 SER HG   1 1 
       13 16259 1 1  1 SER N    N 85.710 62.080 37.000 1.00 . A A .  1 SER N    1 1 
       13 16260 1 1  1 SER O    O 83.090 61.390 37.380 1.00 . A A .  1 SER O    1 1 
       13 16261 1 1  1 SER OG   O 84.850 59.790 35.410 1.00 . A A .  1 SER OG   1 1 
       13 16262 1 1  2 HIS C    C 80.310 63.020 36.920 1.00 . A A .  2 HIS C    1 1 
       13 16263 1 1  2 HIS CA   C 81.050 62.600 35.660 1.00 . A A .  2 HIS CA   1 1 
       13 16264 1 1  2 HIS CB   C 80.610 61.220 35.230 1.00 . A A .  2 HIS CB   1 1 
       13 16265 1 1  2 HIS CD2  C 82.000 60.140 33.350 1.00 . A A .  2 HIS CD2  1 1 
       13 16266 1 1  2 HIS CE1  C 80.920 60.950 31.640 1.00 . A A .  2 HIS CE1  1 1 
       13 16267 1 1  2 HIS CG   C 81.060 60.980 33.810 1.00 . A A .  2 HIS CG   1 1 
       13 16268 1 1  2 HIS H    H 82.885 63.299 34.945 1.00 . A A .  2 HIS H    1 1 
       13 16269 1 1  2 HIS HA   H 80.706 63.276 34.877 1.00 . A A .  2 HIS HA   1 1 
       13 16270 1 1  2 HIS HB2  H 81.057 60.473 35.886 1.00 . A A .  2 HIS HB2  1 1 
       13 16271 1 1  2 HIS HB3  H 79.524 61.150 35.285 1.00 . A A .  2 HIS HB3  1 1 
       13 16272 1 1  2 HIS HD2  H 82.727 59.608 33.946 1.00 . A A .  2 HIS HD2  1 1 
       13 16273 1 1  2 HIS HE1  H 80.583 61.123 30.628 1.00 . A A .  2 HIS HE1  1 1 
       13 16274 1 1  2 HIS HE2  H 82.396 59.486 31.365 1.00 . A A .  2 HIS HE2  1 1 
       13 16275 1 1  2 HIS N    N 82.490 62.670 35.630 1.00 . A A .  2 HIS N    1 1 
       13 16276 1 1  2 HIS ND1  N 80.450 61.570 32.710 1.00 . A A .  2 HIS ND1  1 1 
       13 16277 1 1  2 HIS NE2  N 81.870 60.080 31.990 1.00 . A A .  2 HIS NE2  1 1 
       13 16278 1 1  2 HIS O    O 79.270 62.480 37.190 1.00 . A A .  2 HIS O    1 1 
       13 16279 1 1  3 MET C    C 79.750 66.150 38.500 1.00 . A A .  3 MET C    1 1 
       13 16280 1 1  3 MET CA   C 79.960 64.670 38.650 1.00 . A A .  3 MET CA   1 1 
       13 16281 1 1  3 MET CB   C 80.560 64.390 40.000 1.00 . A A .  3 MET CB   1 1 
       13 16282 1 1  3 MET CE   C 81.530 65.600 42.690 1.00 . A A .  3 MET CE   1 1 
       13 16283 1 1  3 MET CG   C 82.000 64.900 40.080 1.00 . A A .  3 MET CG   1 1 
       13 16284 1 1  3 MET H    H 81.741 64.318 37.495 1.00 . A A .  3 MET H    1 1 
       13 16285 1 1  3 MET HA   H 78.978 64.197 38.625 1.00 . A A .  3 MET HA   1 1 
       13 16286 1 1  3 MET HB2  H 79.962 64.882 40.767 1.00 . A A .  3 MET HB2  1 1 
       13 16287 1 1  3 MET HB3  H 80.553 63.314 40.176 1.00 . A A .  3 MET HB3  1 1 
       13 16288 1 1  3 MET HE1  H 80.674 64.980 42.958 1.00 . A A .  3 MET HE1  1 1 
       13 16289 1 1  3 MET HE2  H 81.189 66.459 42.112 1.00 . A A .  3 MET HE2  1 1 
       13 16290 1 1  3 MET HE3  H 82.026 65.946 43.597 1.00 . A A .  3 MET HE3  1 1 
       13 16291 1 1  3 MET HG2  H 82.609 64.366 39.350 1.00 . A A .  3 MET HG2  1 1 
       13 16292 1 1  3 MET HG3  H 82.017 65.965 39.850 1.00 . A A .  3 MET HG3  1 1 
       13 16293 1 1  3 MET N    N 80.790 64.010 37.640 1.00 . A A .  3 MET N    1 1 
       13 16294 1 1  3 MET O    O 79.240 66.790 39.380 1.00 . A A .  3 MET O    1 1 
       13 16295 1 1  3 MET SD   S 82.680 64.640 41.710 1.00 . A A .  3 MET SD   1 1 
       13 16296 1 1  4 LYS C    C 79.460 68.630 36.340 1.00 . A A .  4 LYS C    1 1 
       13 16297 1 1  4 LYS CA   C 80.600 68.000 37.110 1.00 . A A .  4 LYS CA   1 1 
       13 16298 1 1  4 LYS CB   C 81.940 68.120 36.390 1.00 . A A .  4 LYS CB   1 1 
       13 16299 1 1  4 LYS CD   C 84.420 67.760 36.470 1.00 . A A .  4 LYS CD   1 1 
       13 16300 1 1  4 LYS CE   C 85.590 67.290 37.330 1.00 . A A .  4 LYS CE   1 1 
       13 16301 1 1  4 LYS CG   C 83.120 67.650 37.250 1.00 . A A .  4 LYS CG   1 1 
       13 16302 1 1  4 LYS H    H 80.292 65.996 36.577 1.00 . A A .  4 LYS H    1 1 
       13 16303 1 1  4 LYS HA   H 80.683 68.506 38.072 1.00 . A A .  4 LYS HA   1 1 
       13 16304 1 1  4 LYS HB2  H 81.905 67.513 35.485 1.00 . A A .  4 LYS HB2  1 1 
       13 16305 1 1  4 LYS HB3  H 82.099 69.162 36.111 1.00 . A A .  4 LYS HB3  1 1 
       13 16306 1 1  4 LYS HD2  H 84.358 67.139 35.576 1.00 . A A .  4 LYS HD2  1 1 
       13 16307 1 1  4 LYS HD3  H 84.580 68.798 36.178 1.00 . A A .  4 LYS HD3  1 1 
       13 16308 1 1  4 LYS HE2  H 85.631 67.886 38.242 1.00 . A A .  4 LYS HE2  1 1 
       13 16309 1 1  4 LYS HE3  H 85.447 66.241 37.590 1.00 . A A .  4 LYS HE3  1 1 
       13 16310 1 1  4 LYS HG2  H 83.183 68.269 38.145 1.00 . A A .  4 LYS HG2  1 1 
       13 16311 1 1  4 LYS HG3  H 82.962 66.611 37.540 1.00 . A A .  4 LYS HG3  1 1 
       13 16312 1 1  4 LYS HZ1  H 87.626 67.126 37.168 1.00 . A A .  4 LYS HZ1  1 1 
       13 16313 1 1  4 LYS HZ2  H 86.996 68.411 36.349 1.00 . A A .  4 LYS HZ2  1 1 
       13 16314 1 1  4 LYS HZ3  H 86.826 66.885 35.747 1.00 . A A .  4 LYS HZ3  1 1 
       13 16315 1 1  4 LYS N    N 80.210 66.640 37.350 1.00 . A A .  4 LYS N    1 1 
       13 16316 1 1  4 LYS NZ   N 86.860 67.440 36.590 1.00 . A A .  4 LYS NZ   1 1 
       13 16317 1 1  4 LYS O    O 79.790 69.390 35.430 1.00 . A A .  4 LYS O    1 1 
       13 16318 1 1  5 LEU C    C 75.980 69.210 36.530 1.00 . A A .  5 LEU C    1 1 
       13 16319 1 1  5 LEU CA   C 77.160 68.840 35.700 1.00 . A A .  5 LEU CA   1 1 
       13 16320 1 1  5 LEU CB   C 76.790 68.020 34.480 1.00 . A A .  5 LEU CB   1 1 
       13 16321 1 1  5 LEU CD1  C 74.930 66.770 35.590 1.00 . A A .  5 LEU CD1  1 1 
       13 16322 1 1  5 LEU CD2  C 75.980 65.840 33.640 1.00 . A A .  5 LEU CD2  1 1 
       13 16323 1 1  5 LEU CG   C 76.220 66.670 34.850 1.00 . A A .  5 LEU CG   1 1 
       13 16324 1 1  5 LEU H    H 77.991 67.468 37.139 1.00 . A A .  5 LEU H    1 1 
       13 16325 1 1  5 LEU HA   H 77.577 69.775 35.326 1.00 . A A .  5 LEU HA   1 1 
       13 16326 1 1  5 LEU HB2  H 76.052 68.568 33.894 1.00 . A A .  5 LEU HB2  1 1 
       13 16327 1 1  5 LEU HB3  H 77.684 67.869 33.874 1.00 . A A .  5 LEU HB3  1 1 
       13 16328 1 1  5 LEU HD11 H 74.319 65.893 35.376 1.00 . A A .  5 LEU HD11 1 1 
       13 16329 1 1  5 LEU HD12 H 74.399 67.669 35.275 1.00 . A A .  5 LEU HD12 1 1 
       13 16330 1 1  5 LEU HD13 H 75.128 66.822 36.661 1.00 . A A .  5 LEU HD13 1 1 
       13 16331 1 1  5 LEU HD21 H 76.906 65.746 33.074 1.00 . A A .  5 LEU HD21 1 1 
       13 16332 1 1  5 LEU HD22 H 75.637 64.850 33.941 1.00 . A A .  5 LEU HD22 1 1 
       13 16333 1 1  5 LEU HD23 H 75.221 66.315 33.019 1.00 . A A .  5 LEU HD23 1 1 
       13 16334 1 1  5 LEU HG   H 76.941 66.154 35.484 1.00 . A A .  5 LEU HG   1 1 
       13 16335 1 1  5 LEU N    N 78.210 68.210 36.490 1.00 . A A .  5 LEU N    1 1 
       13 16336 1 1  5 LEU O    O 75.810 68.570 37.490 1.00 . A A .  5 LEU O    1 1 
       13 16337 1 1  6 VAL C    C 72.870 70.160 35.430 1.00 . A A .  6 VAL C    1 1 
       13 16338 1 1  6 VAL CA   C 73.850 70.540 36.500 1.00 . A A .  6 VAL CA   1 1 
       13 16339 1 1  6 VAL CB   C 73.790 72.050 36.750 1.00 . A A .  6 VAL CB   1 1 
       13 16340 1 1  6 VAL CG1  C 72.400 72.470 37.250 1.00 . A A .  6 VAL CG1  1 1 
       13 16341 1 1  6 VAL CG2  C 74.800 72.410 37.770 1.00 . A A .  6 VAL CG2  1 1 
       13 16342 1 1  6 VAL H    H 75.473 70.546 35.134 1.00 . A A .  6 VAL H    1 1 
       13 16343 1 1  6 VAL HA   H 73.618 70.004 37.420 1.00 . A A .  6 VAL HA   1 1 
       13 16344 1 1  6 VAL HB   H 74.013 72.577 35.822 1.00 . A A .  6 VAL HB   1 1 
       13 16345 1 1  6 VAL HG11 H 72.009 73.263 36.613 1.00 . A A .  6 VAL HG11 1 1 
       13 16346 1 1  6 VAL HG12 H 72.477 72.832 38.275 1.00 . A A .  6 VAL HG12 1 1 
       13 16347 1 1  6 VAL HG13 H 71.728 71.613 37.217 1.00 . A A .  6 VAL HG13 1 1 
       13 16348 1 1  6 VAL HG21 H 75.388 71.529 38.027 1.00 . A A .  6 VAL HG21 1 1 
       13 16349 1 1  6 VAL HG22 H 74.298 72.784 38.662 1.00 . A A .  6 VAL HG22 1 1 
       13 16350 1 1  6 VAL HG23 H 75.458 73.183 37.373 1.00 . A A .  6 VAL HG23 1 1 
       13 16351 1 1  6 VAL N    N 75.160 70.110 35.990 1.00 . A A .  6 VAL N    1 1 
       13 16352 1 1  6 VAL O    O 73.170 70.350 34.260 1.00 . A A .  6 VAL O    1 1 
       13 16353 1 1  7 LEU C    C 69.550 70.400 35.060 1.00 . A A .  7 LEU C    1 1 
       13 16354 1 1  7 LEU CA   C 70.670 69.490 34.710 1.00 . A A .  7 LEU CA   1 1 
       13 16355 1 1  7 LEU CB   C 70.150 68.060 34.570 1.00 . A A .  7 LEU CB   1 1 
       13 16356 1 1  7 LEU CD1  C 70.620 65.720 34.190 1.00 . A A .  7 LEU CD1  1 1 
       13 16357 1 1  7 LEU CD2  C 71.560 67.370 32.630 1.00 . A A .  7 LEU CD2  1 1 
       13 16358 1 1  7 LEU CG   C 71.220 67.110 34.090 1.00 . A A .  7 LEU CG   1 1 
       13 16359 1 1  7 LEU H    H 71.521 69.304 36.692 1.00 . A A .  7 LEU H    1 1 
       13 16360 1 1  7 LEU HA   H 71.093 69.805 33.756 1.00 . A A .  7 LEU HA   1 1 
       13 16361 1 1  7 LEU HB2  H 69.789 67.721 35.541 1.00 . A A .  7 LEU HB2  1 1 
       13 16362 1 1  7 LEU HB3  H 69.322 68.051 33.861 1.00 . A A .  7 LEU HB3  1 1 
       13 16363 1 1  7 LEU HD11 H 71.350 64.984 33.855 1.00 . A A .  7 LEU HD11 1 1 
       13 16364 1 1  7 LEU HD12 H 69.731 65.662 33.562 1.00 . A A .  7 LEU HD12 1 1 
       13 16365 1 1  7 LEU HD13 H 70.347 65.516 35.225 1.00 . A A .  7 LEU HD13 1 1 
       13 16366 1 1  7 LEU HD21 H 71.363 66.472 32.045 1.00 . A A .  7 LEU HD21 1 1 
       13 16367 1 1  7 LEU HD22 H 70.947 68.189 32.255 1.00 . A A .  7 LEU HD22 1 1 
       13 16368 1 1  7 LEU HD23 H 72.614 67.636 32.544 1.00 . A A .  7 LEU HD23 1 1 
       13 16369 1 1  7 LEU HG   H 72.111 67.189 34.712 1.00 . A A .  7 LEU HG   1 1 
       13 16370 1 1  7 LEU N    N 71.700 69.620 35.750 1.00 . A A .  7 LEU N    1 1 
       13 16371 1 1  7 LEU O    O 69.240 70.560 36.210 1.00 . A A .  7 LEU O    1 1 
       13 16372 1 1  8 ALA C    C 66.610 70.900 34.850 1.00 . A A .  8 ALA C    1 1 
       13 16373 1 1  8 ALA CA   C 67.670 71.690 34.140 1.00 . A A .  8 ALA CA   1 1 
       13 16374 1 1  8 ALA CB   C 67.170 72.070 32.760 1.00 . A A .  8 ALA CB   1 1 
       13 16375 1 1  8 ALA H    H 69.290 70.795 33.118 1.00 . A A .  8 ALA H    1 1 
       13 16376 1 1  8 ALA HA   H 67.866 72.601 34.705 1.00 . A A .  8 ALA HA   1 1 
       13 16377 1 1  8 ALA HB1  H 67.816 71.625 32.004 1.00 . A A .  8 ALA HB1  1 1 
       13 16378 1 1  8 ALA HB2  H 67.183 73.155 32.655 1.00 . A A .  8 ALA HB2  1 1 
       13 16379 1 1  8 ALA HB3  H 66.152 71.704 32.629 1.00 . A A .  8 ALA HB3  1 1 
       13 16380 1 1  8 ALA N    N 68.900 70.930 34.040 1.00 . A A .  8 ALA N    1 1 
       13 16381 1 1  8 ALA O    O 66.490 69.680 34.650 1.00 . A A .  8 ALA O    1 1 
       13 16382 1 1  9 LYS C    C 63.570 70.750 34.860 1.00 . A A .  9 LYS C    1 1 
       13 16383 1 1  9 LYS CA   C 64.500 71.030 36.030 1.00 . A A .  9 LYS CA   1 1 
       13 16384 1 1  9 LYS CB   C 63.840 71.970 37.040 1.00 . A A .  9 LYS CB   1 1 
       13 16385 1 1  9 LYS CD   C 61.900 72.300 38.600 1.00 . A A .  9 LYS CD   1 1 
       13 16386 1 1  9 LYS CE   C 60.540 71.770 39.050 1.00 . A A .  9 LYS CE   1 1 
       13 16387 1 1  9 LYS CG   C 62.500 71.400 37.520 1.00 . A A .  9 LYS CG   1 1 
       13 16388 1 1  9 LYS H    H 66.031 72.545 35.897 1.00 . A A .  9 LYS H    1 1 
       13 16389 1 1  9 LYS HA   H 64.706 70.085 36.532 1.00 . A A .  9 LYS HA   1 1 
       13 16390 1 1  9 LYS HB2  H 64.502 72.096 37.897 1.00 . A A .  9 LYS HB2  1 1 
       13 16391 1 1  9 LYS HB3  H 63.671 72.939 36.571 1.00 . A A .  9 LYS HB3  1 1 
       13 16392 1 1  9 LYS HD2  H 62.574 72.329 39.456 1.00 . A A .  9 LYS HD2  1 1 
       13 16393 1 1  9 LYS HD3  H 61.780 73.308 38.202 1.00 . A A .  9 LYS HD3  1 1 
       13 16394 1 1  9 LYS HE2  H 59.869 71.724 38.193 1.00 . A A .  9 LYS HE2  1 1 
       13 16395 1 1  9 LYS HE3  H 60.663 70.770 39.466 1.00 . A A .  9 LYS HE3  1 1 
       13 16396 1 1  9 LYS HG2  H 61.811 71.341 36.677 1.00 . A A .  9 LYS HG2  1 1 
       13 16397 1 1  9 LYS HG3  H 62.658 70.402 37.928 1.00 . A A .  9 LYS HG3  1 1 
       13 16398 1 1  9 LYS HZ1  H 59.062 72.300 40.370 1.00 . A A .  9 LYS HZ1  1 1 
       13 16399 1 1  9 LYS HZ2  H 59.843 73.587 39.696 1.00 . A A .  9 LYS HZ2  1 1 
       13 16400 1 1  9 LYS HZ3  H 60.579 72.701 40.877 1.00 . A A .  9 LYS HZ3  1 1 
       13 16401 1 1  9 LYS N    N 65.780 71.610 35.610 1.00 . A A .  9 LYS N    1 1 
       13 16402 1 1  9 LYS NZ   N 59.960 72.660 40.080 1.00 . A A .  9 LYS NZ   1 1 
       13 16403 1 1  9 LYS O    O 62.940 69.680 34.860 1.00 . A A .  9 LYS O    1 1 
       13 16404 1 1 10 ASN C    C 61.730 70.510 32.430 1.00 . A A . 10 ASN C    1 1 
       13 16405 1 1 10 ASN CA   C 62.130 71.740 33.220 1.00 . A A . 10 ASN CA   1 1 
       13 16406 1 1 10 ASN CB   C 62.130 72.990 32.360 1.00 . A A . 10 ASN CB   1 1 
       13 16407 1 1 10 ASN CG   C 61.920 74.270 33.200 1.00 . A A . 10 ASN CG   1 1 
       13 16408 1 1 10 ASN H    H 64.131 72.272 33.681 1.00 . A A . 10 ASN H    1 1 
       13 16409 1 1 10 ASN HA   H 61.361 71.885 33.978 1.00 . A A . 10 ASN HA   1 1 
       13 16410 1 1 10 ASN HB2  H 63.087 73.061 31.843 1.00 . A A . 10 ASN HB2  1 1 
       13 16411 1 1 10 ASN HB3  H 61.332 72.914 31.622 1.00 . A A . 10 ASN HB3  1 1 
       13 16412 1 1 10 ASN HD21 H 62.149 75.427 31.573 1.00 . A A . 10 ASN HD21 1 1 
       13 16413 1 1 10 ASN HD22 H 61.885 76.276 33.079 1.00 . A A . 10 ASN HD22 1 1 
       13 16414 1 1 10 ASN N    N 63.380 71.640 33.920 1.00 . A A . 10 ASN N    1 1 
       13 16415 1 1 10 ASN ND2  N 61.990 75.410 32.570 1.00 . A A . 10 ASN ND2  1 1 
       13 16416 1 1 10 ASN O    O 60.620 70.040 32.570 1.00 . A A . 10 ASN O    1 1 
       13 16417 1 1 10 ASN OD1  O 61.760 74.320 34.390 1.00 . A A . 10 ASN OD1  1 1 
       13 16418 1 1 11 THR C    C 62.630 67.470 31.520 1.00 . A A . 11 THR C    1 1 
       13 16419 1 1 11 THR CA   C 62.520 68.790 30.800 1.00 . A A . 11 THR CA   1 1 
       13 16420 1 1 11 THR CB   C 63.600 68.830 29.740 1.00 . A A . 11 THR CB   1 1 
       13 16421 1 1 11 THR CG2  C 63.440 70.070 28.880 1.00 . A A . 11 THR CG2  1 1 
       13 16422 1 1 11 THR H    H 63.548 70.481 31.607 1.00 . A A . 11 THR H    1 1 
       13 16423 1 1 11 THR HA   H 61.551 68.829 30.303 1.00 . A A . 11 THR HA   1 1 
       13 16424 1 1 11 THR HB   H 63.551 67.935 29.120 1.00 . A A . 11 THR HB   1 1 
       13 16425 1 1 11 THR HG1  H 64.973 68.165 30.879 1.00 . A A . 11 THR HG1  1 1 
       13 16426 1 1 11 THR HG21 H 64.222 70.089 28.121 1.00 . A A . 11 THR HG21 1 1 
       13 16427 1 1 11 THR HG22 H 63.520 70.959 29.506 1.00 . A A . 11 THR HG22 1 1 
       13 16428 1 1 11 THR HG23 H 62.464 70.053 28.396 1.00 . A A . 11 THR HG23 1 1 
       13 16429 1 1 11 THR N    N 62.660 70.000 31.640 1.00 . A A . 11 THR N    1 1 
       13 16430 1 1 11 THR O    O 61.940 66.520 31.100 1.00 . A A . 11 THR O    1 1 
       13 16431 1 1 11 THR OG1  O 64.820 68.930 30.320 1.00 . A A . 11 THR OG1  1 1 
       13 16432 1 1 12 ARG C    C 63.250 65.680 34.220 1.00 . A A . 12 ARG C    1 1 
       13 16433 1 1 12 ARG CA   C 63.890 65.970 32.910 1.00 . A A . 12 ARG CA   1 1 
       13 16434 1 1 12 ARG CB   C 65.400 65.780 33.020 1.00 . A A . 12 ARG CB   1 1 
       13 16435 1 1 12 ARG CD   C 67.550 65.530 31.760 1.00 . A A . 12 ARG CD   1 1 
       13 16436 1 1 12 ARG CG   C 66.040 65.740 31.640 1.00 . A A . 12 ARG CG   1 1 
       13 16437 1 1 12 ARG CZ   C 68.410 66.590 29.730 1.00 . A A . 12 ARG CZ   1 1 
       13 16438 1 1 12 ARG H    H 63.906 68.125 32.974 1.00 . A A . 12 ARG H    1 1 
       13 16439 1 1 12 ARG HA   H 63.504 65.267 32.172 1.00 . A A . 12 ARG HA   1 1 
       13 16440 1 1 12 ARG HB2  H 65.826 66.606 33.590 1.00 . A A . 12 ARG HB2  1 1 
       13 16441 1 1 12 ARG HB3  H 65.606 64.843 33.537 1.00 . A A . 12 ARG HB3  1 1 
       13 16442 1 1 12 ARG HD2  H 67.983 66.347 32.337 1.00 . A A . 12 ARG HD2  1 1 
       13 16443 1 1 12 ARG HD3  H 67.745 64.586 32.268 1.00 . A A . 12 ARG HD3  1 1 
       13 16444 1 1 12 ARG HE   H 68.400 64.604 30.030 1.00 . A A . 12 ARG HE   1 1 
       13 16445 1 1 12 ARG HG2  H 65.607 64.922 31.065 1.00 . A A . 12 ARG HG2  1 1 
       13 16446 1 1 12 ARG HG3  H 65.848 66.683 31.127 1.00 . A A . 12 ARG HG3  1 1 
       13 16447 1 1 12 ARG HH11 H 67.691 67.850 31.130 1.00 . A A . 12 ARG HH11 1 1 
       13 16448 1 1 12 ARG HH12 H 68.271 68.600 29.660 1.00 . A A . 12 ARG HH12 1 1 
       13 16449 1 1 12 ARG HH21 H 69.117 65.580 28.168 1.00 . A A . 12 ARG HH21 1 1 
       13 16450 1 1 12 ARG HH22 H 69.070 67.321 28.002 1.00 . A A . 12 ARG HH22 1 1 
       13 16451 1 1 12 ARG N    N 63.510 67.320 32.510 1.00 . A A . 12 ARG N    1 1 
       13 16452 1 1 12 ARG NE   N 68.160 65.500 30.430 1.00 . A A . 12 ARG NE   1 1 
       13 16453 1 1 12 ARG NH1  N 68.100 67.770 30.210 1.00 . A A . 12 ARG NH1  1 1 
       13 16454 1 1 12 ARG NH2  N 68.900 66.490 28.550 1.00 . A A . 12 ARG NH2  1 1 
       13 16455 1 1 12 ARG O    O 62.480 64.720 34.350 1.00 . A A . 12 ARG O    1 1 
       13 16456 1 1 13 LYS C    C 62.830 65.770 37.280 1.00 . A A . 13 LYS C    1 1 
       13 16457 1 1 13 LYS CA   C 62.730 66.930 36.300 1.00 . A A . 13 LYS CA   1 1 
       13 16458 1 1 13 LYS CB   C 61.270 67.230 35.890 1.00 . A A . 13 LYS CB   1 1 
       13 16459 1 1 13 LYS CD   C 59.000 67.950 36.670 1.00 . A A . 13 LYS CD   1 1 
       13 16460 1 1 13 LYS CE   C 58.110 68.250 37.840 1.00 . A A . 13 LYS CE   1 1 
       13 16461 1 1 13 LYS CG   C 60.410 67.650 37.090 1.00 . A A . 13 LYS CG   1 1 
       13 16462 1 1 13 LYS H    H 64.353 67.171 34.970 1.00 . A A . 13 LYS H    1 1 
       13 16463 1 1 13 LYS HA   H 63.147 67.819 36.772 1.00 . A A . 13 LYS HA   1 1 
       13 16464 1 1 13 LYS HB2  H 61.269 68.037 35.157 1.00 . A A . 13 LYS HB2  1 1 
       13 16465 1 1 13 LYS HB3  H 60.837 66.338 35.437 1.00 . A A . 13 LYS HB3  1 1 
       13 16466 1 1 13 LYS HD2  H 59.008 68.814 36.005 1.00 . A A . 13 LYS HD2  1 1 
       13 16467 1 1 13 LYS HD3  H 58.600 67.091 36.131 1.00 . A A . 13 LYS HD3  1 1 
       13 16468 1 1 13 LYS HE2  H 58.103 67.384 38.502 1.00 . A A . 13 LYS HE2  1 1 
       13 16469 1 1 13 LYS HE3  H 58.516 69.104 38.382 1.00 . A A . 13 LYS HE3  1 1 
       13 16470 1 1 13 LYS HG2  H 60.401 66.844 37.824 1.00 . A A . 13 LYS HG2  1 1 
       13 16471 1 1 13 LYS HG3  H 60.843 68.542 37.543 1.00 . A A . 13 LYS HG3  1 1 
       13 16472 1 1 13 LYS HZ1  H 56.181 68.743 38.275 1.00 . A A . 13 LYS HZ1  1 1 
       13 16473 1 1 13 LYS HZ2  H 56.338 67.757 36.963 1.00 . A A . 13 LYS HZ2  1 1 
       13 16474 1 1 13 LYS HZ3  H 56.720 69.357 36.843 1.00 . A A . 13 LYS HZ3  1 1 
       13 16475 1 1 13 LYS N    N 63.520 66.620 35.120 1.00 . A A . 13 LYS N    1 1 
       13 16476 1 1 13 LYS NZ   N 56.730 68.550 37.450 1.00 . A A . 13 LYS NZ   1 1 
       13 16477 1 1 13 LYS O    O 62.170 65.820 38.320 1.00 . A A . 13 LYS O    1 1 
       13 16478 1 1 14 SER C    C 64.030 63.760 39.300 1.00 . A A . 14 SER C    1 1 
       13 16479 1 1 14 SER CA   C 63.560 63.550 37.860 1.00 . A A . 14 SER CA   1 1 
       13 16480 1 1 14 SER CB   C 64.370 62.470 37.200 1.00 . A A . 14 SER CB   1 1 
       13 16481 1 1 14 SER H    H 64.181 64.748 36.199 1.00 . A A . 14 SER H    1 1 
       13 16482 1 1 14 SER HA   H 62.529 63.200 37.904 1.00 . A A . 14 SER HA   1 1 
       13 16483 1 1 14 SER HB2  H 64.327 61.566 37.807 1.00 . A A . 14 SER HB2  1 1 
       13 16484 1 1 14 SER HB3  H 63.958 62.262 36.212 1.00 . A A . 14 SER HB3  1 1 
       13 16485 1 1 14 SER HG   H 66.219 62.184 36.648 1.00 . A A . 14 SER HG   1 1 
       13 16486 1 1 14 SER N    N 63.580 64.730 37.010 1.00 . A A . 14 SER N    1 1 
       13 16487 1 1 14 SER O    O 63.340 63.220 40.190 1.00 . A A . 14 SER O    1 1 
       13 16488 1 1 14 SER OG   O 65.710 62.880 37.070 1.00 . A A . 14 SER OG   1 1 
       13 16489 1 1 15 ASP C    C 65.950 66.650 40.670 1.00 . A A . 15 ASP C    1 1 
       13 16490 1 1 15 ASP CA   C 65.350 65.260 40.820 1.00 . A A . 15 ASP CA   1 1 
       13 16491 1 1 15 ASP CB   C 66.350 64.430 41.640 1.00 . A A . 15 ASP CB   1 1 
       13 16492 1 1 15 ASP CG   C 67.590 64.290 40.820 1.00 . A A . 15 ASP CG   1 1 
       13 16493 1 1 15 ASP H    H 65.605 64.786 38.768 1.00 . A A . 15 ASP H    1 1 
       13 16494 1 1 15 ASP HA   H 64.437 65.355 41.408 1.00 . A A . 15 ASP HA   1 1 
       13 16495 1 1 15 ASP HB2  H 66.578 64.940 42.576 1.00 . A A . 15 ASP HB2  1 1 
       13 16496 1 1 15 ASP HB3  H 65.931 63.445 41.847 1.00 . A A . 15 ASP HB3  1 1 
       13 16497 1 1 15 ASP N    N 65.000 64.580 39.550 1.00 . A A . 15 ASP N    1 1 
       13 16498 1 1 15 ASP O    O 65.990 67.380 41.650 1.00 . A A . 15 ASP O    1 1 
       13 16499 1 1 15 ASP OD1  O 67.580 64.500 39.690 1.00 . A A . 15 ASP OD1  1 1 
       13 16500 1 1 15 ASP OD2  O 68.670 63.830 41.460 1.00 . A A . 15 ASP OD2  1 1 
       13 16501 1 1 16 ALA C    C 67.820 69.030 39.360 1.00 . A A . 16 ALA C    1 1 
       13 16502 1 1 16 ALA CA   C 67.680 67.550 39.050 1.00 . A A . 16 ALA CA   1 1 
       13 16503 1 1 16 ALA CB   C 67.960 67.330 37.560 1.00 . A A . 16 ALA CB   1 1 
       13 16504 1 1 16 ALA H    H 65.608 67.085 38.734 1.00 . A A . 16 ALA H    1 1 
       13 16505 1 1 16 ALA HA   H 68.423 67.001 39.629 1.00 . A A . 16 ALA HA   1 1 
       13 16506 1 1 16 ALA HB1  H 67.863 66.270 37.324 1.00 . A A . 16 ALA HB1  1 1 
       13 16507 1 1 16 ALA HB2  H 68.972 67.662 37.328 1.00 . A A . 16 ALA HB2  1 1 
       13 16508 1 1 16 ALA HB3  H 67.245 67.901 36.968 1.00 . A A . 16 ALA HB3  1 1 
       13 16509 1 1 16 ALA N    N 66.320 67.080 39.450 1.00 . A A . 16 ALA N    1 1 
       13 16510 1 1 16 ALA O    O 68.780 69.710 39.040 1.00 . A A . 16 ALA O    1 1 
       13 16511 1 1 17 LYS C    C 67.190 71.390 41.590 1.00 . A A . 17 LYS C    1 1 
       13 16512 1 1 17 LYS CA   C 66.430 70.900 40.330 1.00 . A A . 17 LYS CA   1 1 
       13 16513 1 1 17 LYS CB   C 64.920 70.960 40.510 1.00 . A A . 17 LYS CB   1 1 
       13 16514 1 1 17 LYS CD   C 62.930 70.140 41.820 1.00 . A A . 17 LYS CD   1 1 
       13 16515 1 1 17 LYS CE   C 62.460 69.230 42.950 1.00 . A A . 17 LYS CE   1 1 
       13 16516 1 1 17 LYS CG   C 64.430 70.060 41.650 1.00 . A A . 17 LYS CG   1 1 
       13 16517 1 1 17 LYS H    H 65.956 68.909 40.003 1.00 . A A . 17 LYS H    1 1 
       13 16518 1 1 17 LYS HA   H 66.687 71.574 39.513 1.00 . A A . 17 LYS HA   1 1 
       13 16519 1 1 17 LYS HB2  H 64.635 71.989 40.729 1.00 . A A . 17 LYS HB2  1 1 
       13 16520 1 1 17 LYS HB3  H 64.440 70.649 39.582 1.00 . A A . 17 LYS HB3  1 1 
       13 16521 1 1 17 LYS HD2  H 62.649 71.168 42.047 1.00 . A A . 17 LYS HD2  1 1 
       13 16522 1 1 17 LYS HD3  H 62.449 69.833 40.891 1.00 . A A . 17 LYS HD3  1 1 
       13 16523 1 1 17 LYS HE2  H 62.702 68.194 42.713 1.00 . A A . 17 LYS HE2  1 1 
       13 16524 1 1 17 LYS HE3  H 62.950 69.517 43.880 1.00 . A A . 17 LYS HE3  1 1 
       13 16525 1 1 17 LYS HG2  H 64.710 69.029 41.436 1.00 . A A . 17 LYS HG2  1 1 
       13 16526 1 1 17 LYS HG3  H 64.908 70.374 42.578 1.00 . A A . 17 LYS HG3  1 1 
       13 16527 1 1 17 LYS HZ1  H 60.680 68.784 43.835 1.00 . A A . 17 LYS HZ1  1 1 
       13 16528 1 1 17 LYS HZ2  H 60.791 70.342 43.306 1.00 . A A . 17 LYS HZ2  1 1 
       13 16529 1 1 17 LYS HZ3  H 60.559 69.118 42.225 1.00 . A A . 17 LYS HZ3  1 1 
       13 16530 1 1 17 LYS N    N 66.720 69.560 39.890 1.00 . A A . 17 LYS N    1 1 
       13 16531 1 1 17 LYS NZ   N 61.010 69.380 43.090 1.00 . A A . 17 LYS NZ   1 1 
       13 16532 1 1 17 LYS O    O 67.360 70.660 42.550 1.00 . A A . 17 LYS O    1 1 
       13 16533 1 1 18 SER C    C 69.610 73.060 42.880 1.00 . A A . 18 SER C    1 1 
       13 16534 1 1 18 SER CA   C 68.160 73.520 42.590 1.00 . A A . 18 SER CA   1 1 
       13 16535 1 1 18 SER CB   C 67.360 73.620 43.890 1.00 . A A . 18 SER CB   1 1 
       13 16536 1 1 18 SER H    H 67.228 73.175 40.703 1.00 . A A . 18 SER H    1 1 
       13 16537 1 1 18 SER HA   H 68.228 74.530 42.187 1.00 . A A . 18 SER HA   1 1 
       13 16538 1 1 18 SER HB2  H 67.793 74.393 44.524 1.00 . A A . 18 SER HB2  1 1 
       13 16539 1 1 18 SER HB3  H 66.325 73.876 43.661 1.00 . A A . 18 SER HB3  1 1 
       13 16540 1 1 18 SER HG   H 67.429 72.542 45.507 1.00 . A A . 18 SER HG   1 1 
       13 16541 1 1 18 SER N    N 67.490 72.690 41.550 1.00 . A A . 18 SER N    1 1 
       13 16542 1 1 18 SER O    O 70.270 73.530 43.810 1.00 . A A . 18 SER O    1 1 
       13 16543 1 1 18 SER OG   O 67.400 72.390 44.560 1.00 . A A . 18 SER OG   1 1 
       13 16544 1 1 19 VAL C    C 72.540 72.430 42.120 1.00 . A A . 19 VAL C    1 1 
       13 16545 1 1 19 VAL CA   C 71.380 71.470 42.320 1.00 . A A . 19 VAL CA   1 1 
       13 16546 1 1 19 VAL CB   C 71.610 70.270 41.400 1.00 . A A . 19 VAL CB   1 1 
       13 16547 1 1 19 VAL CG1  C 70.490 69.280 41.620 1.00 . A A . 19 VAL CG1  1 1 
       13 16548 1 1 19 VAL CG2  C 71.560 70.650 39.940 1.00 . A A . 19 VAL CG2  1 1 
       13 16549 1 1 19 VAL H    H 69.558 71.871 41.241 1.00 . A A . 19 VAL H    1 1 
       13 16550 1 1 19 VAL HA   H 71.391 71.123 43.353 1.00 . A A . 19 VAL HA   1 1 
       13 16551 1 1 19 VAL HB   H 72.568 69.804 41.630 1.00 . A A . 19 VAL HB   1 1 
       13 16552 1 1 19 VAL HG11 H 70.479 68.969 42.665 1.00 . A A . 19 VAL HG11 1 1 
       13 16553 1 1 19 VAL HG12 H 69.538 69.748 41.370 1.00 . A A . 19 VAL HG12 1 1 
       13 16554 1 1 19 VAL HG13 H 70.645 68.409 40.984 1.00 . A A . 19 VAL HG13 1 1 
       13 16555 1 1 19 VAL HG21 H 72.352 71.367 39.723 1.00 . A A . 19 VAL HG21 1 1 
       13 16556 1 1 19 VAL HG22 H 71.700 69.759 39.328 1.00 . A A . 19 VAL HG22 1 1 
       13 16557 1 1 19 VAL HG23 H 70.592 71.098 39.714 1.00 . A A . 19 VAL HG23 1 1 
       13 16558 1 1 19 VAL N    N 70.090 72.130 42.060 1.00 . A A . 19 VAL N    1 1 
       13 16559 1 1 19 VAL O    O 73.480 72.400 42.880 1.00 . A A . 19 VAL O    1 1 
       13 16560 1 1 20 GLU C    C 73.700 75.160 42.260 1.00 . A A . 20 GLU C    1 1 
       13 16561 1 1 20 GLU CA   C 73.490 74.320 41.020 1.00 . A A . 20 GLU CA   1 1 
       13 16562 1 1 20 GLU CB   C 73.180 75.190 39.830 1.00 . A A . 20 GLU CB   1 1 
       13 16563 1 1 20 GLU CD   C 75.630 75.540 39.180 1.00 . A A . 20 GLU CD   1 1 
       13 16564 1 1 20 GLU CG   C 74.300 76.160 39.590 1.00 . A A . 20 GLU CG   1 1 
       13 16565 1 1 20 GLU H    H 71.566 73.465 40.661 1.00 . A A . 20 GLU H    1 1 
       13 16566 1 1 20 GLU HA   H 74.403 73.760 40.817 1.00 . A A . 20 GLU HA   1 1 
       13 16567 1 1 20 GLU HB2  H 73.050 74.563 38.948 1.00 . A A . 20 GLU HB2  1 1 
       13 16568 1 1 20 GLU HB3  H 72.260 75.743 40.018 1.00 . A A . 20 GLU HB3  1 1 
       13 16569 1 1 20 GLU HG2  H 73.989 76.842 38.798 1.00 . A A . 20 GLU HG2  1 1 
       13 16570 1 1 20 GLU HG3  H 74.456 76.738 40.501 1.00 . A A . 20 GLU HG3  1 1 
       13 16571 1 1 20 GLU N    N 72.410 73.390 41.210 1.00 . A A . 20 GLU N    1 1 
       13 16572 1 1 20 GLU O    O 74.840 75.380 42.630 1.00 . A A . 20 GLU O    1 1 
       13 16573 1 1 20 GLU OE1  O 75.710 74.390 39.200 1.00 . A A . 20 GLU OE1  1 1 
       13 16574 1 1 20 GLU OE2  O 76.640 76.250 38.980 1.00 . A A . 20 GLU OE2  1 1 
       13 16575 1 1 21 LEU C    C 73.730 75.780 45.210 1.00 . A A . 21 LEU C    1 1 
       13 16576 1 1 21 LEU CA   C 72.940 76.520 44.120 1.00 . A A . 21 LEU CA   1 1 
       13 16577 1 1 21 LEU CB   C 71.640 77.090 44.710 1.00 . A A . 21 LEU CB   1 1 
       13 16578 1 1 21 LEU CD1  C 69.560 78.430 44.290 1.00 . A A . 21 LEU CD1  1 1 
       13 16579 1 1 21 LEU CD2  C 71.660 79.200 43.350 1.00 . A A . 21 LEU CD2  1 1 
       13 16580 1 1 21 LEU CG   C 70.870 77.960 43.710 1.00 . A A . 21 LEU CG   1 1 
       13 16581 1 1 21 LEU H    H 71.709 75.473 42.671 1.00 . A A . 21 LEU H    1 1 
       13 16582 1 1 21 LEU HA   H 73.547 77.360 43.782 1.00 . A A . 21 LEU HA   1 1 
       13 16583 1 1 21 LEU HB2  H 71.002 76.260 45.014 1.00 . A A . 21 LEU HB2  1 1 
       13 16584 1 1 21 LEU HB3  H 71.883 77.690 45.587 1.00 . A A . 21 LEU HB3  1 1 
       13 16585 1 1 21 LEU HD11 H 68.954 77.567 44.566 1.00 . A A . 21 LEU HD11 1 1 
       13 16586 1 1 21 LEU HD12 H 69.028 79.026 43.549 1.00 . A A . 21 LEU HD12 1 1 
       13 16587 1 1 21 LEU HD13 H 69.751 79.037 45.175 1.00 . A A . 21 LEU HD13 1 1 
       13 16588 1 1 21 LEU HD21 H 72.620 78.909 42.924 1.00 . A A . 21 LEU HD21 1 1 
       13 16589 1 1 21 LEU HD22 H 71.102 79.787 42.620 1.00 . A A . 21 LEU HD22 1 1 
       13 16590 1 1 21 LEU HD23 H 71.826 79.798 44.246 1.00 . A A . 21 LEU HD23 1 1 
       13 16591 1 1 21 LEU HG   H 70.676 77.383 42.806 1.00 . A A . 21 LEU HG   1 1 
       13 16592 1 1 21 LEU N    N 72.660 75.670 42.950 1.00 . A A . 21 LEU N    1 1 
       13 16593 1 1 21 LEU O    O 74.680 76.290 45.800 1.00 . A A . 21 LEU O    1 1 
       13 16594 1 1 22 GLU C    C 75.290 73.320 45.960 1.00 . A A . 22 GLU C    1 1 
       13 16595 1 1 22 GLU CA   C 73.910 73.700 46.440 1.00 . A A . 22 GLU CA   1 1 
       13 16596 1 1 22 GLU CB   C 73.080 72.450 46.630 1.00 . A A . 22 GLU CB   1 1 
       13 16597 1 1 22 GLU CD   C 72.910 70.250 47.710 1.00 . A A . 22 GLU CD   1 1 
       13 16598 1 1 22 GLU CG   C 73.750 71.520 47.620 1.00 . A A . 22 GLU CG   1 1 
       13 16599 1 1 22 GLU H    H 72.385 74.274 45.058 1.00 . A A . 22 GLU H    1 1 
       13 16600 1 1 22 GLU HA   H 74.000 74.212 47.398 1.00 . A A . 22 GLU HA   1 1 
       13 16601 1 1 22 GLU HB2  H 72.095 72.726 47.006 1.00 . A A . 22 GLU HB2  1 1 
       13 16602 1 1 22 GLU HB3  H 72.971 71.940 45.673 1.00 . A A . 22 GLU HB3  1 1 
       13 16603 1 1 22 GLU HG2  H 74.754 71.274 47.273 1.00 . A A . 22 GLU HG2  1 1 
       13 16604 1 1 22 GLU HG3  H 73.805 71.998 48.598 1.00 . A A . 22 GLU HG3  1 1 
       13 16605 1 1 22 GLU N    N 73.240 74.580 45.500 1.00 . A A . 22 GLU N    1 1 
       13 16606 1 1 22 GLU O    O 76.210 73.400 46.780 1.00 . A A . 22 GLU O    1 1 
       13 16607 1 1 22 GLU OE1  O 71.800 70.150 47.090 1.00 . A A . 22 GLU OE1  1 1 
       13 16608 1 1 22 GLU OE2  O 73.280 69.380 48.350 1.00 . A A . 22 GLU OE2  1 1 
       13 16609 1 1 23 ASP C    C 77.710 73.680 44.090 1.00 . A A . 23 ASP C    1 1 
       13 16610 1 1 23 ASP CA   C 76.720 72.600 44.130 1.00 . A A . 23 ASP CA   1 1 
       13 16611 1 1 23 ASP CB   C 76.560 72.070 42.690 1.00 . A A . 23 ASP CB   1 1 
       13 16612 1 1 23 ASP CG   C 75.890 70.770 42.880 1.00 . A A . 23 ASP CG   1 1 
       13 16613 1 1 23 ASP H    H 74.645 73.131 44.074 1.00 . A A . 23 ASP H    1 1 
       13 16614 1 1 23 ASP HA   H 77.111 71.796 44.753 1.00 . A A . 23 ASP HA   1 1 
       13 16615 1 1 23 ASP HB2  H 75.931 72.741 42.105 1.00 . A A . 23 ASP HB2  1 1 
       13 16616 1 1 23 ASP HB3  H 77.531 71.943 42.211 1.00 . A A . 23 ASP HB3  1 1 
       13 16617 1 1 23 ASP N    N 75.440 73.040 44.690 1.00 . A A . 23 ASP N    1 1 
       13 16618 1 1 23 ASP O    O 78.870 73.450 44.390 1.00 . A A . 23 ASP O    1 1 
       13 16619 1 1 23 ASP OD1  O 75.840 70.310 43.920 1.00 . A A . 23 ASP OD1  1 1 
       13 16620 1 1 23 ASP OD2  O 75.310 70.280 41.760 1.00 . A A . 23 ASP OD2  1 1 
       13 16621 1 1 24 LEU C    C 78.830 76.100 45.180 1.00 . A A . 24 LEU C    1 1 
       13 16622 1 1 24 LEU CA   C 78.140 76.020 43.800 1.00 . A A . 24 LEU CA   1 1 
       13 16623 1 1 24 LEU CB   C 77.380 77.310 43.470 1.00 . A A . 24 LEU CB   1 1 
       13 16624 1 1 24 LEU CD1  C 76.380 78.410 41.460 1.00 . A A . 24 LEU CD1  1 1 
       13 16625 1 1 24 LEU CD2  C 78.700 78.810 42.000 1.00 . A A . 24 LEU CD2  1 1 
       13 16626 1 1 24 LEU CG   C 77.600 77.770 42.020 1.00 . A A . 24 LEU CG   1 1 
       13 16627 1 1 24 LEU H    H 76.255 75.023 43.653 1.00 . A A . 24 LEU H    1 1 
       13 16628 1 1 24 LEU HA   H 78.897 75.849 43.035 1.00 . A A . 24 LEU HA   1 1 
       13 16629 1 1 24 LEU HB2  H 76.315 77.137 43.624 1.00 . A A . 24 LEU HB2  1 1 
       13 16630 1 1 24 LEU HB3  H 77.711 78.099 44.146 1.00 . A A . 24 LEU HB3  1 1 
       13 16631 1 1 24 LEU HD11 H 75.561 77.691 41.457 1.00 . A A . 24 LEU HD11 1 1 
       13 16632 1 1 24 LEU HD12 H 76.107 79.269 42.073 1.00 . A A . 24 LEU HD12 1 1 
       13 16633 1 1 24 LEU HD13 H 76.578 78.740 40.440 1.00 . A A . 24 LEU HD13 1 1 
       13 16634 1 1 24 LEU HD21 H 78.330 79.739 42.433 1.00 . A A . 24 LEU HD21 1 1 
       13 16635 1 1 24 LEU HD22 H 79.013 78.988 40.971 1.00 . A A . 24 LEU HD22 1 1 
       13 16636 1 1 24 LEU HD23 H 79.549 78.452 42.581 1.00 . A A . 24 LEU HD23 1 1 
       13 16637 1 1 24 LEU HG   H 77.886 76.919 41.402 1.00 . A A . 24 LEU HG   1 1 
       13 16638 1 1 24 LEU N    N 77.240 74.890 43.830 1.00 . A A . 24 LEU N    1 1 
       13 16639 1 1 24 LEU O    O 80.050 76.130 45.240 1.00 . A A . 24 LEU O    1 1 
       13 16640 1 1 25 TYR C    C 79.490 75.050 47.940 1.00 . A A . 25 TYR C    1 1 
       13 16641 1 1 25 TYR CA   C 78.590 76.250 47.650 1.00 . A A . 25 TYR CA   1 1 
       13 16642 1 1 25 TYR CB   C 77.460 76.310 48.700 1.00 . A A . 25 TYR CB   1 1 
       13 16643 1 1 25 TYR CD1  C 78.390 77.630 50.660 1.00 . A A . 25 TYR CD1  1 1 
       13 16644 1 1 25 TYR CD2  C 78.210 75.200 50.850 1.00 . A A . 25 TYR CD2  1 1 
       13 16645 1 1 25 TYR CE1  C 78.860 77.700 52.000 1.00 . A A . 25 TYR CE1  1 1 
       13 16646 1 1 25 TYR CE2  C 78.670 75.260 52.170 1.00 . A A . 25 TYR CE2  1 1 
       13 16647 1 1 25 TYR CG   C 78.020 76.380 50.120 1.00 . A A . 25 TYR CG   1 1 
       13 16648 1 1 25 TYR CZ   C 78.890 76.490 52.780 1.00 . A A . 25 TYR CZ   1 1 
       13 16649 1 1 25 TYR H    H 77.059 76.066 46.175 1.00 . A A . 25 TYR H    1 1 
       13 16650 1 1 25 TYR HA   H 79.184 77.161 47.718 1.00 . A A . 25 TYR HA   1 1 
       13 16651 1 1 25 TYR HB2  H 76.846 77.191 48.514 1.00 . A A . 25 TYR HB2  1 1 
       13 16652 1 1 25 TYR HB3  H 76.842 75.417 48.607 1.00 . A A . 25 TYR HB3  1 1 
       13 16653 1 1 25 TYR HD1  H 78.317 78.526 50.061 1.00 . A A . 25 TYR HD1  1 1 
       13 16654 1 1 25 TYR HD2  H 78.001 74.244 50.394 1.00 . A A . 25 TYR HD2  1 1 
       13 16655 1 1 25 TYR HE1  H 79.187 78.639 52.423 1.00 . A A . 25 TYR HE1  1 1 
       13 16656 1 1 25 TYR HE2  H 78.855 74.347 52.717 1.00 . A A . 25 TYR HE2  1 1 
       13 16657 1 1 25 TYR HH   H 79.105 75.853 54.572 1.00 . A A . 25 TYR HH   1 1 
       13 16658 1 1 25 TYR N    N 78.060 76.130 46.290 1.00 . A A . 25 TYR N    1 1 
       13 16659 1 1 25 TYR O    O 80.620 75.260 48.420 1.00 . A A . 25 TYR O    1 1 
       13 16660 1 1 25 TYR OH   O 79.590 76.400 53.950 1.00 . A A . 25 TYR OH   1 1 
       13 16661 1 1 26 HIS C    C 80.910 72.350 47.250 1.00 . A A . 26 HIS C    1 1 
       13 16662 1 1 26 HIS CA   C 79.700 72.650 48.090 1.00 . A A . 26 HIS CA   1 1 
       13 16663 1 1 26 HIS CB   C 78.770 71.450 48.110 1.00 . A A . 26 HIS CB   1 1 
       13 16664 1 1 26 HIS CD2  C 77.730 70.880 50.420 1.00 . A A . 26 HIS CD2  1 1 
       13 16665 1 1 26 HIS CE1  C 75.950 72.150 50.310 1.00 . A A . 26 HIS CE1  1 1 
       13 16666 1 1 26 HIS CG   C 77.750 71.530 49.220 1.00 . A A . 26 HIS CG   1 1 
       13 16667 1 1 26 HIS H    H 78.129 73.769 47.166 1.00 . A A . 26 HIS H    1 1 
       13 16668 1 1 26 HIS HA   H 80.044 72.813 49.111 1.00 . A A . 26 HIS HA   1 1 
       13 16669 1 1 26 HIS HB2  H 78.250 71.389 47.154 1.00 . A A . 26 HIS HB2  1 1 
       13 16670 1 1 26 HIS HB3  H 79.366 70.548 48.247 1.00 . A A . 26 HIS HB3  1 1 
       13 16671 1 1 26 HIS HD2  H 78.473 70.184 50.781 1.00 . A A . 26 HIS HD2  1 1 
       13 16672 1 1 26 HIS HE1  H 75.020 72.646 50.545 1.00 . A A . 26 HIS HE1  1 1 
       13 16673 1 1 26 HIS HE2  H 76.266 70.968 52.011 1.00 . A A . 26 HIS HE2  1 1 
       13 16674 1 1 26 HIS N    N 79.000 73.850 47.670 1.00 . A A . 26 HIS N    1 1 
       13 16675 1 1 26 HIS ND1  N 76.640 72.320 49.190 1.00 . A A . 26 HIS ND1  1 1 
       13 16676 1 1 26 HIS NE2  N 76.570 71.280 51.100 1.00 . A A . 26 HIS NE2  1 1 
       13 16677 1 1 26 HIS O    O 81.920 72.040 47.860 1.00 . A A . 26 HIS O    1 1 
       13 16678 1 1 27 GLU C    C 83.090 73.260 45.440 1.00 . A A . 27 GLU C    1 1 
       13 16679 1 1 27 GLU CA   C 82.010 72.360 45.040 1.00 . A A . 27 GLU CA   1 1 
       13 16680 1 1 27 GLU CB   C 81.690 72.420 43.580 1.00 . A A . 27 GLU CB   1 1 
       13 16681 1 1 27 GLU CD   C 80.700 71.270 41.620 1.00 . A A . 27 GLU CD   1 1 
       13 16682 1 1 27 GLU CG   C 80.810 71.270 43.120 1.00 . A A . 27 GLU CG   1 1 
       13 16683 1 1 27 GLU H    H 79.983 72.752 45.502 1.00 . A A . 27 GLU H    1 1 
       13 16684 1 1 27 GLU HA   H 82.387 71.353 45.217 1.00 . A A . 27 GLU HA   1 1 
       13 16685 1 1 27 GLU HB2  H 81.172 73.357 43.376 1.00 . A A . 27 GLU HB2  1 1 
       13 16686 1 1 27 GLU HB3  H 82.621 72.400 43.014 1.00 . A A . 27 GLU HB3  1 1 
       13 16687 1 1 27 GLU HG2  H 81.248 70.328 43.449 1.00 . A A . 27 GLU HG2  1 1 
       13 16688 1 1 27 GLU HG3  H 79.817 71.379 43.555 1.00 . A A . 27 GLU HG3  1 1 
       13 16689 1 1 27 GLU N    N 80.870 72.510 45.920 1.00 . A A . 27 GLU N    1 1 
       13 16690 1 1 27 GLU O    O 84.220 72.810 45.560 1.00 . A A . 27 GLU O    1 1 
       13 16691 1 1 27 GLU OE1  O 81.360 72.090 40.920 1.00 . A A . 27 GLU OE1  1 1 
       13 16692 1 1 27 GLU OE2  O 80.110 70.290 41.190 1.00 . A A . 27 GLU OE2  1 1 
       13 16693 1 1 28 PHE C    C 84.420 74.990 47.290 1.00 . A A . 28 PHE C    1 1 
       13 16694 1 1 28 PHE CA   C 83.700 75.450 46.070 1.00 . A A . 28 PHE CA   1 1 
       13 16695 1 1 28 PHE CB   C 82.950 76.790 46.180 1.00 . A A . 28 PHE CB   1 1 
       13 16696 1 1 28 PHE CD1  C 84.970 77.780 47.390 1.00 . A A . 28 PHE CD1  1 1 
       13 16697 1 1 28 PHE CD2  C 83.430 79.260 46.470 1.00 . A A . 28 PHE CD2  1 1 
       13 16698 1 1 28 PHE CE1  C 85.780 78.800 47.850 1.00 . A A . 28 PHE CE1  1 1 
       13 16699 1 1 28 PHE CE2  C 84.240 80.300 46.960 1.00 . A A . 28 PHE CE2  1 1 
       13 16700 1 1 28 PHE CG   C 83.780 77.950 46.670 1.00 . A A . 28 PHE CG   1 1 
       13 16701 1 1 28 PHE CZ   C 85.440 80.040 47.650 1.00 . A A . 28 PHE CZ   1 1 
       13 16702 1 1 28 PHE H    H 81.747 74.742 45.617 1.00 . A A . 28 PHE H    1 1 
       13 16703 1 1 28 PHE HA   H 84.425 75.534 45.260 1.00 . A A . 28 PHE HA   1 1 
       13 16704 1 1 28 PHE HB2  H 82.548 77.043 45.199 1.00 . A A . 28 PHE HB2  1 1 
       13 16705 1 1 28 PHE HB3  H 82.118 76.655 46.871 1.00 . A A . 28 PHE HB3  1 1 
       13 16706 1 1 28 PHE HD1  H 85.280 76.767 47.603 1.00 . A A . 28 PHE HD1  1 1 
       13 16707 1 1 28 PHE HD2  H 82.524 79.496 45.931 1.00 . A A . 28 PHE HD2  1 1 
       13 16708 1 1 28 PHE HE1  H 86.695 78.568 48.375 1.00 . A A . 28 PHE HE1  1 1 
       13 16709 1 1 28 PHE HE2  H 83.934 81.324 46.803 1.00 . A A . 28 PHE HE2  1 1 
       13 16710 1 1 28 PHE HZ   H 86.062 80.849 48.004 1.00 . A A . 28 PHE HZ   1 1 
       13 16711 1 1 28 PHE N    N 82.720 74.480 45.690 1.00 . A A . 28 PHE N    1 1 
       13 16712 1 1 28 PHE O    O 85.720 74.960 47.280 1.00 . A A . 28 PHE O    1 1 
       13 16713 1 1 29 SER C    C 85.110 73.380 49.660 1.00 . A A . 29 SER C    1 1 
       13 16714 1 1 29 SER CA   C 84.270 74.610 49.680 1.00 . A A . 29 SER CA   1 1 
       13 16715 1 1 29 SER CB   C 83.130 74.430 50.660 1.00 . A A . 29 SER CB   1 1 
       13 16716 1 1 29 SER H    H 82.729 74.992 48.295 1.00 . A A . 29 SER H    1 1 
       13 16717 1 1 29 SER HA   H 84.882 75.455 49.995 1.00 . A A . 29 SER HA   1 1 
       13 16718 1 1 29 SER HB2  H 83.524 74.509 51.673 1.00 . A A . 29 SER HB2  1 1 
       13 16719 1 1 29 SER HB3  H 82.398 75.222 50.502 1.00 . A A . 29 SER HB3  1 1 
       13 16720 1 1 29 SER HG   H 81.652 73.195 50.988 1.00 . A A . 29 SER HG   1 1 
       13 16721 1 1 29 SER N    N 83.730 74.880 48.370 1.00 . A A . 29 SER N    1 1 
       13 16722 1 1 29 SER O    O 86.190 73.420 50.280 1.00 . A A . 29 SER O    1 1 
       13 16723 1 1 29 SER OG   O 82.490 73.180 50.520 1.00 . A A . 29 SER OG   1 1 
       13 16724 1 1 30 GLU C    C 86.560 71.160 48.160 1.00 . A A . 30 GLU C    1 1 
       13 16725 1 1 30 GLU CA   C 85.330 71.060 48.980 1.00 . A A . 30 GLU CA   1 1 
       13 16726 1 1 30 GLU CB   C 84.480 69.990 48.380 1.00 . A A . 30 GLU CB   1 1 
       13 16727 1 1 30 GLU CD   C 82.290 68.590 48.660 1.00 . A A . 30 GLU CD   1 1 
       13 16728 1 1 30 GLU CG   C 83.270 69.680 49.220 1.00 . A A . 30 GLU CG   1 1 
       13 16729 1 1 30 GLU H    H 83.770 72.421 48.494 1.00 . A A . 30 GLU H    1 1 
       13 16730 1 1 30 GLU HA   H 85.598 70.779 49.999 1.00 . A A . 30 GLU HA   1 1 
       13 16731 1 1 30 GLU HB2  H 84.152 70.310 47.391 1.00 . A A . 30 GLU HB2  1 1 
       13 16732 1 1 30 GLU HB3  H 85.077 69.084 48.279 1.00 . A A . 30 GLU HB3  1 1 
       13 16733 1 1 30 GLU HG2  H 83.621 69.340 50.194 1.00 . A A . 30 GLU HG2  1 1 
       13 16734 1 1 30 GLU HG3  H 82.708 70.603 49.363 1.00 . A A . 30 GLU HG3  1 1 
       13 16735 1 1 30 GLU N    N 84.640 72.330 49.000 1.00 . A A . 30 GLU N    1 1 
       13 16736 1 1 30 GLU O    O 87.570 70.600 48.590 1.00 . A A . 30 GLU O    1 1 
       13 16737 1 1 30 GLU OE1  O 82.590 67.840 47.720 1.00 . A A . 30 GLU OE1  1 1 
       13 16738 1 1 30 GLU OE2  O 81.310 68.280 49.380 1.00 . A A . 30 GLU OE2  1 1 
       13 16739 1 1 31 ASP C    C 87.420 72.790 44.910 1.00 . A A . 31 ASP C    1 1 
       13 16740 1 1 31 ASP CA   C 87.360 71.600 45.850 1.00 . A A . 31 ASP CA   1 1 
       13 16741 1 1 31 ASP CB   C 87.030 70.280 45.090 1.00 . A A . 31 ASP CB   1 1 
       13 16742 1 1 31 ASP CG   C 88.280 69.910 44.310 1.00 . A A . 31 ASP CG   1 1 
       13 16743 1 1 31 ASP H    H 85.690 72.413 46.873 1.00 . A A . 31 ASP H    1 1 
       13 16744 1 1 31 ASP HA   H 88.362 71.479 46.261 1.00 . A A . 31 ASP HA   1 1 
       13 16745 1 1 31 ASP HB2  H 86.780 69.490 45.798 1.00 . A A . 31 ASP HB2  1 1 
       13 16746 1 1 31 ASP HB3  H 86.198 70.443 44.405 1.00 . A A . 31 ASP HB3  1 1 
       13 16747 1 1 31 ASP N    N 86.460 71.770 46.990 1.00 . A A . 31 ASP N    1 1 
       13 16748 1 1 31 ASP O    O 86.520 73.620 44.920 1.00 . A A . 31 ASP O    1 1 
       13 16749 1 1 31 ASP OD1  O 89.290 70.480 44.310 1.00 . A A . 31 ASP OD1  1 1 
       13 16750 1 1 31 ASP OD2  O 88.180 68.700 43.670 1.00 . A A . 31 ASP OD2  1 1 
       13 16751 1 1 32 LYS C    C 88.310 73.430 41.480 1.00 . A A . 32 LYS C    1 1 
       13 16752 1 1 32 LYS CA   C 88.310 73.920 42.940 1.00 . A A . 32 LYS CA   1 1 
       13 16753 1 1 32 LYS CB   C 89.330 74.990 43.200 1.00 . A A . 32 LYS CB   1 1 
       13 16754 1 1 32 LYS CD   C 91.770 75.550 43.320 1.00 . A A . 32 LYS CD   1 1 
       13 16755 1 1 32 LYS CE   C 93.180 75.010 43.260 1.00 . A A . 32 LYS CE   1 1 
       13 16756 1 1 32 LYS CG   C 90.760 74.450 43.090 1.00 . A A . 32 LYS CG   1 1 
       13 16757 1 1 32 LYS H    H 89.238 72.403 44.120 1.00 . A A . 32 LYS H    1 1 
       13 16758 1 1 32 LYS HA   H 87.346 74.410 43.074 1.00 . A A . 32 LYS HA   1 1 
       13 16759 1 1 32 LYS HB2  H 89.197 75.789 42.470 1.00 . A A . 32 LYS HB2  1 1 
       13 16760 1 1 32 LYS HB3  H 89.177 75.393 44.201 1.00 . A A . 32 LYS HB3  1 1 
       13 16761 1 1 32 LYS HD2  H 91.646 76.317 42.555 1.00 . A A . 32 LYS HD2  1 1 
       13 16762 1 1 32 LYS HD3  H 91.599 75.992 44.302 1.00 . A A . 32 LYS HD3  1 1 
       13 16763 1 1 32 LYS HE2  H 93.307 74.253 44.034 1.00 . A A . 32 LYS HE2  1 1 
       13 16764 1 1 32 LYS HE3  H 93.351 74.558 42.283 1.00 . A A . 32 LYS HE3  1 1 
       13 16765 1 1 32 LYS HG2  H 90.905 73.670 43.837 1.00 . A A . 32 LYS HG2  1 1 
       13 16766 1 1 32 LYS HG3  H 90.909 74.028 42.096 1.00 . A A . 32 LYS HG3  1 1 
       13 16767 1 1 32 LYS HZ1  H 95.075 75.691 43.427 1.00 . A A . 32 LYS HZ1  1 1 
       13 16768 1 1 32 LYS HZ2  H 94.028 76.772 42.753 1.00 . A A . 32 LYS HZ2  1 1 
       13 16769 1 1 32 LYS HZ3  H 93.988 76.487 44.377 1.00 . A A . 32 LYS HZ3  1 1 
       13 16770 1 1 32 LYS N    N 88.400 72.960 44.030 1.00 . A A . 32 LYS N    1 1 
       13 16771 1 1 32 LYS NZ   N 94.140 76.070 43.470 1.00 . A A . 32 LYS NZ   1 1 
       13 16772 1 1 32 LYS O    O 89.280 72.800 40.990 1.00 . A A . 32 LYS O    1 1 
       13 16773 1 1 33 ARG C    C 85.470 73.330 39.050 1.00 . A A . 33 ARG C    1 1 
       13 16774 1 1 33 ARG CA   C 86.590 72.670 39.850 1.00 . A A . 33 ARG CA   1 1 
       13 16775 1 1 33 ARG CB   C 86.040 71.470 40.630 1.00 . A A . 33 ARG CB   1 1 
       13 16776 1 1 33 ARG CD   C 84.300 70.690 42.220 1.00 . A A . 33 ARG CD   1 1 
       13 16777 1 1 33 ARG CG   C 84.980 71.920 41.640 1.00 . A A . 33 ARG CG   1 1 
       13 16778 1 1 33 ARG CZ   C 82.850 68.880 41.450 1.00 . A A . 33 ARG CZ   1 1 
       13 16779 1 1 33 ARG H    H 86.685 74.494 40.987 1.00 . A A . 33 ARG H    1 1 
       13 16780 1 1 33 ARG HA   H 87.367 72.328 39.166 1.00 . A A . 33 ARG HA   1 1 
       13 16781 1 1 33 ARG HB2  H 85.591 70.764 39.931 1.00 . A A . 33 ARG HB2  1 1 
       13 16782 1 1 33 ARG HB3  H 86.857 70.981 41.160 1.00 . A A . 33 ARG HB3  1 1 
       13 16783 1 1 33 ARG HD2  H 85.062 70.013 42.606 1.00 . A A . 33 ARG HD2  1 1 
       13 16784 1 1 33 ARG HD3  H 83.646 70.995 43.037 1.00 . A A . 33 ARG HD3  1 1 
       13 16785 1 1 33 ARG HE   H 83.469 70.380 40.279 1.00 . A A . 33 ARG HE   1 1 
       13 16786 1 1 33 ARG HG2  H 85.455 72.487 42.441 1.00 . A A . 33 ARG HG2  1 1 
       13 16787 1 1 33 ARG HG3  H 84.240 72.544 41.139 1.00 . A A . 33 ARG HG3  1 1 
       13 16788 1 1 33 ARG HH11 H 83.478 68.738 43.351 1.00 . A A . 33 ARG HH11 1 1 
       13 16789 1 1 33 ARG HH12 H 82.499 67.410 42.770 1.00 . A A . 33 ARG HH12 1 1 
       13 16790 1 1 33 ARG HH21 H 82.213 68.651 39.554 1.00 . A A . 33 ARG HH21 1 1 
       13 16791 1 1 33 ARG HH22 H 81.795 67.361 40.657 1.00 . A A . 33 ARG HH22 1 1 
       13 16792 1 1 33 ARG N    N 87.180 73.630 40.820 1.00 . A A . 33 ARG N    1 1 
       13 16793 1 1 33 ARG NE   N 83.510 69.990 41.210 1.00 . A A . 33 ARG NE   1 1 
       13 16794 1 1 33 ARG NH1  N 82.950 68.300 42.610 1.00 . A A . 33 ARG NH1  1 1 
       13 16795 1 1 33 ARG NH2  N 82.240 68.250 40.480 1.00 . A A . 33 ARG NH2  1 1 
       13 16796 1 1 33 ARG O    O 85.160 74.490 39.320 1.00 . A A . 33 ARG O    1 1 
       13 16797 1 1 34 SER C    C 83.010 72.510 36.550 1.00 . A A . 34 SER C    1 1 
       13 16798 1 1 34 SER CA   C 84.220 73.360 36.930 1.00 . A A . 34 SER CA   1 1 
       13 16799 1 1 34 SER CB   C 85.110 73.630 35.700 1.00 . A A . 34 SER CB   1 1 
       13 16800 1 1 34 SER H    H 85.113 71.692 37.934 1.00 . A A . 34 SER H    1 1 
       13 16801 1 1 34 SER HA   H 83.861 74.317 37.310 1.00 . A A . 34 SER HA   1 1 
       13 16802 1 1 34 SER HB2  H 84.593 74.282 34.995 1.00 . A A . 34 SER HB2  1 1 
       13 16803 1 1 34 SER HB3  H 86.049 74.087 36.012 1.00 . A A . 34 SER HB3  1 1 
       13 16804 1 1 34 SER HG   H 85.758 72.533 34.270 1.00 . A A . 34 SER HG   1 1 
       13 16805 1 1 34 SER N    N 84.970 72.690 38.000 1.00 . A A . 34 SER N    1 1 
       13 16806 1 1 34 SER O    O 83.080 71.260 36.730 1.00 . A A . 34 SER O    1 1 
       13 16807 1 1 34 SER OG   O 85.350 72.410 35.130 1.00 . A A . 34 SER OG   1 1 
       13 16808 1 1 35 ILE C    C 80.260 72.700 34.250 1.00 . A A . 35 ILE C    1 1 
       13 16809 1 1 35 ILE CA   C 80.700 72.430 35.680 1.00 . A A . 35 ILE CA   1 1 
       13 16810 1 1 35 ILE CB   C 79.590 72.850 36.660 1.00 . A A . 35 ILE CB   1 1 
       13 16811 1 1 35 ILE CD1  C 79.010 73.040 39.120 1.00 . A A . 35 ILE CD1  1 1 
       13 16812 1 1 35 ILE CG1  C 80.000 72.530 38.090 1.00 . A A . 35 ILE CG1  1 1 
       13 16813 1 1 35 ILE CG2  C 78.280 72.150 36.350 1.00 . A A . 35 ILE CG2  1 1 
       13 16814 1 1 35 ILE H    H 82.062 74.061 35.709 1.00 . A A . 35 ILE H    1 1 
       13 16815 1 1 35 ILE HA   H 80.850 71.356 35.786 1.00 . A A . 35 ILE HA   1 1 
       13 16816 1 1 35 ILE HB   H 79.439 73.926 36.574 1.00 . A A . 35 ILE HB   1 1 
       13 16817 1 1 35 ILE HD11 H 78.376 72.218 39.454 1.00 . A A . 35 ILE HD11 1 1 
       13 16818 1 1 35 ILE HD12 H 78.390 73.818 38.674 1.00 . A A . 35 ILE HD12 1 1 
       13 16819 1 1 35 ILE HD13 H 79.551 73.451 39.972 1.00 . A A . 35 ILE HD13 1 1 
       13 16820 1 1 35 ILE HG12 H 80.082 71.448 38.194 1.00 . A A . 35 ILE HG12 1 1 
       13 16821 1 1 35 ILE HG13 H 80.974 72.978 38.286 1.00 . A A . 35 ILE HG13 1 1 
       13 16822 1 1 35 ILE HG21 H 77.632 72.187 37.226 1.00 . A A . 35 ILE HG21 1 1 
       13 16823 1 1 35 ILE HG22 H 77.790 72.650 35.514 1.00 . A A . 35 ILE HG22 1 1 
       13 16824 1 1 35 ILE HG23 H 78.477 71.111 36.087 1.00 . A A . 35 ILE HG23 1 1 
       13 16825 1 1 35 ILE N    N 81.970 73.090 35.970 1.00 . A A . 35 ILE N    1 1 
       13 16826 1 1 35 ILE O    O 80.570 73.720 33.630 1.00 . A A . 35 ILE O    1 1 
       13 16827 1 1 36 PHE C    C 77.290 72.080 33.090 1.00 . A A . 36 PHE C    1 1 
       13 16828 1 1 36 PHE CA   C 78.690 71.970 32.580 1.00 . A A . 36 PHE CA   1 1 
       13 16829 1 1 36 PHE CB   C 78.780 70.820 31.580 1.00 . A A . 36 PHE CB   1 1 
       13 16830 1 1 36 PHE CD1  C 79.860 71.720 29.500 1.00 . A A . 36 PHE CD1  1 1 
       13 16831 1 1 36 PHE CD2  C 81.180 70.340 31.020 1.00 . A A . 36 PHE CD2  1 1 
       13 16832 1 1 36 PHE CE1  C 80.970 71.840 28.660 1.00 . A A . 36 PHE CE1  1 1 
       13 16833 1 1 36 PHE CE2  C 82.280 70.460 30.180 1.00 . A A . 36 PHE CE2  1 1 
       13 16834 1 1 36 PHE CG   C 79.970 70.960 30.670 1.00 . A A . 36 PHE CG   1 1 
       13 16835 1 1 36 PHE CZ   C 82.160 71.190 29.010 1.00 . A A . 36 PHE CZ   1 1 
       13 16836 1 1 36 PHE H    H 79.616 70.796 34.079 1.00 . A A . 36 PHE H    1 1 
       13 16837 1 1 36 PHE HA   H 78.976 72.902 32.092 1.00 . A A . 36 PHE HA   1 1 
       13 16838 1 1 36 PHE HB2  H 78.864 69.882 32.129 1.00 . A A . 36 PHE HB2  1 1 
       13 16839 1 1 36 PHE HB3  H 77.872 70.800 30.978 1.00 . A A . 36 PHE HB3  1 1 
       13 16840 1 1 36 PHE HD1  H 78.929 72.207 29.250 1.00 . A A . 36 PHE HD1  1 1 
       13 16841 1 1 36 PHE HD2  H 81.255 69.773 31.936 1.00 . A A . 36 PHE HD2  1 1 
       13 16842 1 1 36 PHE HE1  H 80.911 72.425 27.754 1.00 . A A . 36 PHE HE1  1 1 
       13 16843 1 1 36 PHE HE2  H 83.218 69.989 30.437 1.00 . A A . 36 PHE HE2  1 1 
       13 16844 1 1 36 PHE HZ   H 83.010 71.260 28.347 1.00 . A A . 36 PHE HZ   1 1 
       13 16845 1 1 36 PHE N    N 79.550 71.730 33.700 1.00 . A A . 36 PHE N    1 1 
       13 16846 1 1 36 PHE O    O 76.770 71.190 33.740 1.00 . A A . 36 PHE O    1 1 
       13 16847 1 1 37 TYR C    C 74.430 72.870 31.770 1.00 . A A . 37 TYR C    1 1 
       13 16848 1 1 37 TYR CA   C 75.230 73.270 33.000 1.00 . A A . 37 TYR CA   1 1 
       13 16849 1 1 37 TYR CB   C 74.910 74.670 33.480 1.00 . A A . 37 TYR CB   1 1 
       13 16850 1 1 37 TYR CD1  C 72.480 74.030 33.750 1.00 . A A . 37 TYR CD1  1 1 
       13 16851 1 1 37 TYR CD2  C 73.380 75.710 35.130 1.00 . A A . 37 TYR CD2  1 1 
       13 16852 1 1 37 TYR CE1  C 71.250 74.120 34.370 1.00 . A A . 37 TYR CE1  1 1 
       13 16853 1 1 37 TYR CE2  C 72.140 75.850 35.780 1.00 . A A . 37 TYR CE2  1 1 
       13 16854 1 1 37 TYR CG   C 73.570 74.800 34.120 1.00 . A A . 37 TYR CG   1 1 
       13 16855 1 1 37 TYR CZ   C 71.070 75.050 35.390 1.00 . A A . 37 TYR CZ   1 1 
       13 16856 1 1 37 TYR H    H 77.124 73.921 32.249 1.00 . A A . 37 TYR H    1 1 
       13 16857 1 1 37 TYR HA   H 74.992 72.572 33.803 1.00 . A A . 37 TYR HA   1 1 
       13 16858 1 1 37 TYR HB2  H 75.667 74.964 34.207 1.00 . A A . 37 TYR HB2  1 1 
       13 16859 1 1 37 TYR HB3  H 74.959 75.350 32.630 1.00 . A A . 37 TYR HB3  1 1 
       13 16860 1 1 37 TYR HD1  H 72.598 73.327 32.939 1.00 . A A . 37 TYR HD1  1 1 
       13 16861 1 1 37 TYR HD2  H 74.206 76.336 35.434 1.00 . A A . 37 TYR HD2  1 1 
       13 16862 1 1 37 TYR HE1  H 70.437 73.477 34.067 1.00 . A A . 37 TYR HE1  1 1 
       13 16863 1 1 37 TYR HE2  H 72.020 76.572 36.574 1.00 . A A . 37 TYR HE2  1 1 
       13 16864 1 1 37 TYR HH   H 69.645 74.284 36.391 1.00 . A A . 37 TYR HH   1 1 
       13 16865 1 1 37 TYR N    N 76.640 73.170 32.720 1.00 . A A . 37 TYR N    1 1 
       13 16866 1 1 37 TYR O    O 74.420 73.630 30.810 1.00 . A A . 37 TYR O    1 1 
       13 16867 1 1 37 TYR OH   O 69.860 75.130 35.990 1.00 . A A . 37 TYR OH   1 1 
       13 16868 1 1 38 PHE C    C 71.330 71.820 31.140 1.00 . A A . 38 PHE C    1 1 
       13 16869 1 1 38 PHE CA   C 72.720 71.300 30.820 1.00 . A A . 38 PHE CA   1 1 
       13 16870 1 1 38 PHE CB   C 72.770 69.790 30.670 1.00 . A A . 38 PHE CB   1 1 
       13 16871 1 1 38 PHE CD1  C 70.720 69.790 29.140 1.00 . A A . 38 PHE CD1  1 1 
       13 16872 1 1 38 PHE CD2  C 72.420 68.140 28.780 1.00 . A A . 38 PHE CD2  1 1 
       13 16873 1 1 38 PHE CE1  C 69.980 69.330 28.070 1.00 . A A . 38 PHE CE1  1 1 
       13 16874 1 1 38 PHE CE2  C 71.670 67.650 27.710 1.00 . A A . 38 PHE CE2  1 1 
       13 16875 1 1 38 PHE CG   C 71.950 69.230 29.510 1.00 . A A . 38 PHE CG   1 1 
       13 16876 1 1 38 PHE CZ   C 70.490 68.300 27.310 1.00 . A A . 38 PHE CZ   1 1 
       13 16877 1 1 38 PHE H    H 73.758 71.197 32.684 1.00 . A A . 38 PHE H    1 1 
       13 16878 1 1 38 PHE HA   H 73.026 71.737 29.869 1.00 . A A . 38 PHE HA   1 1 
       13 16879 1 1 38 PHE HB2  H 73.809 69.490 30.536 1.00 . A A . 38 PHE HB2  1 1 
       13 16880 1 1 38 PHE HB3  H 72.397 69.346 31.593 1.00 . A A . 38 PHE HB3  1 1 
       13 16881 1 1 38 PHE HD1  H 70.334 70.617 29.717 1.00 . A A . 38 PHE HD1  1 1 
       13 16882 1 1 38 PHE HD2  H 73.360 67.677 29.041 1.00 . A A . 38 PHE HD2  1 1 
       13 16883 1 1 38 PHE HE1  H 69.022 69.768 27.833 1.00 . A A . 38 PHE HE1  1 1 
       13 16884 1 1 38 PHE HE2  H 71.999 66.765 27.186 1.00 . A A . 38 PHE HE2  1 1 
       13 16885 1 1 38 PHE HZ   H 69.983 67.992 26.407 1.00 . A A . 38 PHE HZ   1 1 
       13 16886 1 1 38 PHE N    N 73.670 71.760 31.850 1.00 . A A . 38 PHE N    1 1 
       13 16887 1 1 38 PHE O    O 70.500 71.100 31.790 1.00 . A A . 38 PHE O    1 1 
       13 16888 1 1 39 ALA C    C 69.030 73.900 29.360 1.00 . A A . 39 ALA C    1 1 
       13 16889 1 1 39 ALA CA   C 69.630 73.480 30.680 1.00 . A A . 39 ALA CA   1 1 
       13 16890 1 1 39 ALA CB   C 69.700 74.660 31.620 1.00 . A A . 39 ALA CB   1 1 
       13 16891 1 1 39 ALA H    H 71.601 73.365 29.886 1.00 . A A . 39 ALA H    1 1 
       13 16892 1 1 39 ALA HA   H 68.984 72.724 31.126 1.00 . A A . 39 ALA HA   1 1 
       13 16893 1 1 39 ALA HB1  H 69.190 75.513 31.172 1.00 . A A . 39 ALA HB1  1 1 
       13 16894 1 1 39 ALA HB2  H 69.217 74.402 32.563 1.00 . A A . 39 ALA HB2  1 1 
       13 16895 1 1 39 ALA HB3  H 70.743 74.916 31.804 1.00 . A A . 39 ALA HB3  1 1 
       13 16896 1 1 39 ALA N    N 70.950 72.910 30.510 1.00 . A A . 39 ALA N    1 1 
       13 16897 1 1 39 ALA O    O 69.740 74.280 28.460 1.00 . A A . 39 ALA O    1 1 
       13 16898 1 1 40 PRO C    C 67.620 73.810 26.650 1.00 . A A . 40 PRO C    1 1 
       13 16899 1 1 40 PRO CA   C 67.230 73.160 28.000 1.00 . A A . 40 PRO CA   1 1 
       13 16900 1 1 40 PRO CB   C 65.730 73.180 28.260 1.00 . A A . 40 PRO CB   1 1 
       13 16901 1 1 40 PRO CD   C 66.660 74.430 30.030 1.00 . A A . 40 PRO CD   1 1 
       13 16902 1 1 40 PRO CG   C 65.480 74.430 29.090 1.00 . A A . 40 PRO CG   1 1 
       13 16903 1 1 40 PRO HA   H 67.571 72.125 28.001 1.00 . A A . 40 PRO HA   1 1 
       13 16904 1 1 40 PRO HB2  H 65.181 73.231 27.320 1.00 . A A . 40 PRO HB2  1 1 
       13 16905 1 1 40 PRO HB3  H 65.434 72.293 28.820 1.00 . A A . 40 PRO HB3  1 1 
       13 16906 1 1 40 PRO HD2  H 66.933 75.444 30.321 1.00 . A A . 40 PRO HD2  1 1 
       13 16907 1 1 40 PRO HD3  H 66.450 73.821 30.910 1.00 . A A . 40 PRO HD3  1 1 
       13 16908 1 1 40 PRO HG2  H 65.472 75.324 28.466 1.00 . A A . 40 PRO HG2  1 1 
       13 16909 1 1 40 PRO HG3  H 64.546 74.342 29.646 1.00 . A A . 40 PRO HG3  1 1 
       13 16910 1 1 40 PRO N    N 67.710 73.810 29.210 1.00 . A A . 40 PRO N    1 1 
       13 16911 1 1 40 PRO O    O 67.580 75.050 26.540 1.00 . A A . 40 PRO O    1 1 
       13 16912 1 1 41 THR C    C 66.260 73.840 23.780 1.00 . A A . 41 THR C    1 1 
       13 16913 1 1 41 THR CA   C 67.650 73.460 24.210 1.00 . A A . 41 THR CA   1 1 
       13 16914 1 1 41 THR CB   C 68.150 72.420 23.240 1.00 . A A . 41 THR CB   1 1 
       13 16915 1 1 41 THR CG2  C 67.910 72.740 21.790 1.00 . A A . 41 THR CG2  1 1 
       13 16916 1 1 41 THR H    H 67.899 72.007 25.769 1.00 . A A . 41 THR H    1 1 
       13 16917 1 1 41 THR HA   H 68.284 74.341 24.113 1.00 . A A . 41 THR HA   1 1 
       13 16918 1 1 41 THR HB   H 67.640 71.483 23.464 1.00 . A A . 41 THR HB   1 1 
       13 16919 1 1 41 THR HG1  H 69.652 71.281 23.509 1.00 . A A . 41 THR HG1  1 1 
       13 16920 1 1 41 THR HG21 H 68.504 72.072 21.167 1.00 . A A . 41 THR HG21 1 1 
       13 16921 1 1 41 THR HG22 H 68.199 73.772 21.593 1.00 . A A . 41 THR HG22 1 1 
       13 16922 1 1 41 THR HG23 H 66.853 72.608 21.559 1.00 . A A . 41 THR HG23 1 1 
       13 16923 1 1 41 THR N    N 67.740 72.990 25.600 1.00 . A A . 41 THR N    1 1 
       13 16924 1 1 41 THR O    O 66.140 74.750 23.000 1.00 . A A . 41 THR O    1 1 
       13 16925 1 1 41 THR OG1  O 69.480 72.220 23.410 1.00 . A A . 41 THR OG1  1 1 
       13 16926 1 1 42 ASN C    C 63.220 74.540 24.340 1.00 . A A . 42 ASN C    1 1 
       13 16927 1 1 42 ASN CA   C 63.840 73.240 23.870 1.00 . A A . 42 ASN CA   1 1 
       13 16928 1 1 42 ASN CB   C 63.100 72.040 24.480 1.00 . A A . 42 ASN CB   1 1 
       13 16929 1 1 42 ASN CG   C 63.380 70.810 23.670 1.00 . A A . 42 ASN CG   1 1 
       13 16930 1 1 42 ASN H    H 65.466 72.376 24.907 1.00 . A A . 42 ASN H    1 1 
       13 16931 1 1 42 ASN HA   H 63.758 73.186 22.784 1.00 . A A . 42 ASN HA   1 1 
       13 16932 1 1 42 ASN HB2  H 63.442 71.886 25.503 1.00 . A A . 42 ASN HB2  1 1 
       13 16933 1 1 42 ASN HB3  H 62.028 72.237 24.481 1.00 . A A . 42 ASN HB3  1 1 
       13 16934 1 1 42 ASN HD21 H 62.949 69.569 25.236 1.00 . A A . 42 ASN HD21 1 1 
       13 16935 1 1 42 ASN HD22 H 63.509 68.774 23.783 1.00 . A A . 42 ASN HD22 1 1 
       13 16936 1 1 42 ASN N    N 65.240 73.100 24.240 1.00 . A A . 42 ASN N    1 1 
       13 16937 1 1 42 ASN ND2  N 63.270 69.620 24.280 1.00 . A A . 42 ASN ND2  1 1 
       13 16938 1 1 42 ASN O    O 62.420 75.090 23.580 1.00 . A A . 42 ASN O    1 1 
       13 16939 1 1 42 ASN OD1  O 63.790 71.060 22.600 1.00 . A A . 42 ASN OD1  1 1 
       13 16940 1 1 43 ALA C    C 63.420 77.450 26.170 1.00 . A A . 43 ALA C    1 1 
       13 16941 1 1 43 ALA CA   C 62.710 76.070 26.100 1.00 . A A . 43 ALA CA   1 1 
       13 16942 1 1 43 ALA CB   C 62.170 75.660 27.460 1.00 . A A . 43 ALA CB   1 1 
       13 16943 1 1 43 ALA H    H 64.204 74.535 26.124 1.00 . A A . 43 ALA H    1 1 
       13 16944 1 1 43 ALA HA   H 61.848 76.194 25.445 1.00 . A A . 43 ALA HA   1 1 
       13 16945 1 1 43 ALA HB1  H 61.584 76.477 27.880 1.00 . A A . 43 ALA HB1  1 1 
       13 16946 1 1 43 ALA HB2  H 61.538 74.779 27.349 1.00 . A A . 43 ALA HB2  1 1 
       13 16947 1 1 43 ALA HB3  H 63.001 75.429 28.126 1.00 . A A . 43 ALA HB3  1 1 
       13 16948 1 1 43 ALA N    N 63.480 74.970 25.570 1.00 . A A . 43 ALA N    1 1 
       13 16949 1 1 43 ALA O    O 62.790 78.380 26.210 1.00 . A A . 43 ALA O    1 1 
       13 16950 1 1 44 HIS C    C 65.690 78.260 28.410 1.00 . A A . 44 HIS C    1 1 
       13 16951 1 1 44 HIS CA   C 65.710 78.350 26.900 1.00 . A A . 44 HIS CA   1 1 
       13 16952 1 1 44 HIS CB   C 65.470 79.800 26.500 1.00 . A A . 44 HIS CB   1 1 
       13 16953 1 1 44 HIS CD2  C 65.420 80.390 24.040 1.00 . A A . 44 HIS CD2  1 1 
       13 16954 1 1 44 HIS CE1  C 67.580 80.540 23.710 1.00 . A A . 44 HIS CE1  1 1 
       13 16955 1 1 44 HIS CG   C 66.080 80.110 25.190 1.00 . A A . 44 HIS CG   1 1 
       13 16956 1 1 44 HIS H    H 65.218 76.703 25.666 1.00 . A A . 44 HIS H    1 1 
       13 16957 1 1 44 HIS HA   H 66.718 78.090 26.576 1.00 . A A . 44 HIS HA   1 1 
       13 16958 1 1 44 HIS HB2  H 64.396 79.978 26.441 1.00 . A A . 44 HIS HB2  1 1 
       13 16959 1 1 44 HIS HB3  H 65.899 80.455 27.258 1.00 . A A . 44 HIS HB3  1 1 
       13 16960 1 1 44 HIS HD2  H 64.350 80.392 23.892 1.00 . A A . 44 HIS HD2  1 1 
       13 16961 1 1 44 HIS HE1  H 68.531 80.703 23.225 1.00 . A A . 44 HIS HE1  1 1 
       13 16962 1 1 44 HIS HE2  H 66.221 80.925 22.136 1.00 . A A . 44 HIS HE2  1 1 
       13 16963 1 1 44 HIS N    N 64.780 77.440 26.200 1.00 . A A . 44 HIS N    1 1 
       13 16964 1 1 44 HIS ND1  N 67.440 80.190 24.970 1.00 . A A . 44 HIS ND1  1 1 
       13 16965 1 1 44 HIS NE2  N 66.380 80.670 23.100 1.00 . A A . 44 HIS NE2  1 1 
       13 16966 1 1 44 HIS O    O 66.710 78.300 29.060 1.00 . A A . 44 HIS O    1 1 
       13 16967 1 1 45 LYS C    C 64.940 78.690 31.420 1.00 . A A . 45 LYS C    1 1 
       13 16968 1 1 45 LYS CA   C 64.050 78.850 30.170 1.00 . A A . 45 LYS CA   1 1 
       13 16969 1 1 45 LYS CB   C 62.620 78.370 30.430 1.00 . A A . 45 LYS CB   1 1 
       13 16970 1 1 45 LYS CD   C 60.590 78.640 31.880 1.00 . A A . 45 LYS CD   1 1 
       13 16971 1 1 45 LYS CE   C 59.980 79.350 33.070 1.00 . A A . 45 LYS CE   1 1 
       13 16972 1 1 45 LYS CG   C 62.010 79.110 31.620 1.00 . A A . 45 LYS CG   1 1 
       13 16973 1 1 45 LYS H    H 63.916 77.387 28.652 1.00 . A A . 45 LYS H    1 1 
       13 16974 1 1 45 LYS HA   H 64.016 79.906 29.903 1.00 . A A . 45 LYS HA   1 1 
       13 16975 1 1 45 LYS HB2  H 62.013 78.552 29.543 1.00 . A A . 45 LYS HB2  1 1 
       13 16976 1 1 45 LYS HB3  H 62.635 77.301 30.643 1.00 . A A . 45 LYS HB3  1 1 
       13 16977 1 1 45 LYS HD2  H 59.983 78.842 30.998 1.00 . A A . 45 LYS HD2  1 1 
       13 16978 1 1 45 LYS HD3  H 60.598 77.567 32.070 1.00 . A A . 45 LYS HD3  1 1 
       13 16979 1 1 45 LYS HE2  H 60.590 79.157 33.952 1.00 . A A . 45 LYS HE2  1 1 
       13 16980 1 1 45 LYS HE3  H 59.958 80.422 32.876 1.00 . A A . 45 LYS HE3  1 1 
       13 16981 1 1 45 LYS HG2  H 62.617 78.926 32.507 1.00 . A A . 45 LYS HG2  1 1 
       13 16982 1 1 45 LYS HG3  H 61.999 80.179 31.408 1.00 . A A . 45 LYS HG3  1 1 
       13 16983 1 1 45 LYS HZ1  H 58.213 79.356 34.116 1.00 . A A . 45 LYS HZ1  1 1 
       13 16984 1 1 45 LYS HZ2  H 58.029 79.049 32.507 1.00 . A A . 45 LYS HZ2  1 1 
       13 16985 1 1 45 LYS HZ3  H 58.617 77.878 33.507 1.00 . A A . 45 LYS HZ3  1 1 
       13 16986 1 1 45 LYS N    N 64.530 78.100 29.020 1.00 . A A . 45 LYS N    1 1 
       13 16987 1 1 45 LYS NZ   N 58.600 78.870 33.320 1.00 . A A . 45 LYS NZ   1 1 
       13 16988 1 1 45 LYS O    O 65.250 79.660 32.110 1.00 . A A . 45 LYS O    1 1 
       13 16989 1 1 46 ASP C    C 67.470 77.710 32.600 1.00 . A A . 46 ASP C    1 1 
       13 16990 1 1 46 ASP CA   C 66.110 77.100 32.850 1.00 . A A . 46 ASP CA   1 1 
       13 16991 1 1 46 ASP CB   C 66.270 75.590 33.070 1.00 . A A . 46 ASP CB   1 1 
       13 16992 1 1 46 ASP CG   C 64.980 75.030 33.470 1.00 . A A . 46 ASP CG   1 1 
       13 16993 1 1 46 ASP H    H 64.921 76.694 31.136 1.00 . A A . 46 ASP H    1 1 
       13 16994 1 1 46 ASP HA   H 65.685 77.544 33.750 1.00 . A A . 46 ASP HA   1 1 
       13 16995 1 1 46 ASP HB2  H 66.602 75.119 32.145 1.00 . A A . 46 ASP HB2  1 1 
       13 16996 1 1 46 ASP HB3  H 67.005 75.411 33.855 1.00 . A A . 46 ASP HB3  1 1 
       13 16997 1 1 46 ASP N    N 65.270 77.440 31.720 1.00 . A A . 46 ASP N    1 1 
       13 16998 1 1 46 ASP O    O 68.040 78.230 33.560 1.00 . A A . 46 ASP O    1 1 
       13 16999 1 1 46 ASP OD1  O 64.230 75.650 34.050 1.00 . A A . 46 ASP OD1  1 1 
       13 17000 1 1 46 ASP OD2  O 64.810 73.740 33.130 1.00 . A A . 46 ASP OD2  1 1 
       13 17001 1 1 47 MET C    C 69.290 79.720 31.390 1.00 . A A . 47 MET C    1 1 
       13 17002 1 1 47 MET CA   C 69.270 78.250 31.070 1.00 . A A . 47 MET CA   1 1 
       13 17003 1 1 47 MET CB   C 69.680 78.050 29.600 1.00 . A A . 47 MET CB   1 1 
       13 17004 1 1 47 MET CE   C 70.710 79.660 26.930 1.00 . A A . 47 MET CE   1 1 
       13 17005 1 1 47 MET CG   C 71.120 78.420 29.340 1.00 . A A . 47 MET CG   1 1 
       13 17006 1 1 47 MET H    H 67.372 77.357 30.608 1.00 . A A . 47 MET H    1 1 
       13 17007 1 1 47 MET HA   H 69.995 77.743 31.707 1.00 . A A . 47 MET HA   1 1 
       13 17008 1 1 47 MET HB2  H 69.537 77.002 29.338 1.00 . A A . 47 MET HB2  1 1 
       13 17009 1 1 47 MET HB3  H 69.038 78.663 28.968 1.00 . A A . 47 MET HB3  1 1 
       13 17010 1 1 47 MET HE1  H 70.390 80.328 27.730 1.00 . A A . 47 MET HE1  1 1 
       13 17011 1 1 47 MET HE2  H 71.349 80.206 26.236 1.00 . A A . 47 MET HE2  1 1 
       13 17012 1 1 47 MET HE3  H 69.835 79.284 26.400 1.00 . A A . 47 MET HE3  1 1 
       13 17013 1 1 47 MET HG2  H 71.263 79.458 29.642 1.00 . A A . 47 MET HG2  1 1 
       13 17014 1 1 47 MET HG3  H 71.757 77.788 29.958 1.00 . A A . 47 MET HG3  1 1 
       13 17015 1 1 47 MET N    N 67.940 77.720 31.360 1.00 . A A . 47 MET N    1 1 
       13 17016 1 1 47 MET O    O 70.230 80.190 32.020 1.00 . A A . 47 MET O    1 1 
       13 17017 1 1 47 MET SD   S 71.640 78.260 27.640 1.00 . A A . 47 MET SD   1 1 
       13 17018 1 1 48 LEU C    C 68.080 82.170 32.780 1.00 . A A . 48 LEU C    1 1 
       13 17019 1 1 48 LEU CA   C 68.050 81.850 31.280 1.00 . A A . 48 LEU CA   1 1 
       13 17020 1 1 48 LEU CB   C 66.770 82.390 30.630 1.00 . A A . 48 LEU CB   1 1 
       13 17021 1 1 48 LEU CD1  C 65.440 82.750 28.540 1.00 . A A . 48 LEU CD1  1 1 
       13 17022 1 1 48 LEU CD2  C 67.870 83.230 28.540 1.00 . A A . 48 LEU CD2  1 1 
       13 17023 1 1 48 LEU CG   C 66.790 82.320 29.100 1.00 . A A . 48 LEU CG   1 1 
       13 17024 1 1 48 LEU H    H 67.462 79.932 30.558 1.00 . A A . 48 LEU H    1 1 
       13 17025 1 1 48 LEU HA   H 68.894 82.361 30.818 1.00 . A A . 48 LEU HA   1 1 
       13 17026 1 1 48 LEU HB2  H 65.925 81.804 30.992 1.00 . A A . 48 LEU HB2  1 1 
       13 17027 1 1 48 LEU HB3  H 66.633 83.428 30.933 1.00 . A A . 48 LEU HB3  1 1 
       13 17028 1 1 48 LEU HD11 H 64.658 82.102 28.937 1.00 . A A . 48 LEU HD11 1 1 
       13 17029 1 1 48 LEU HD12 H 65.457 82.674 27.453 1.00 . A A . 48 LEU HD12 1 1 
       13 17030 1 1 48 LEU HD13 H 65.238 83.781 28.829 1.00 . A A . 48 LEU HD13 1 1 
       13 17031 1 1 48 LEU HD21 H 68.840 82.929 28.936 1.00 . A A . 48 LEU HD21 1 1 
       13 17032 1 1 48 LEU HD22 H 67.663 84.260 28.830 1.00 . A A . 48 LEU HD22 1 1 
       13 17033 1 1 48 LEU HD23 H 67.882 83.154 27.453 1.00 . A A . 48 LEU HD23 1 1 
       13 17034 1 1 48 LEU HG   H 66.993 81.294 28.793 1.00 . A A . 48 LEU HG   1 1 
       13 17035 1 1 48 LEU N    N 68.210 80.420 31.030 1.00 . A A . 48 LEU N    1 1 
       13 17036 1 1 48 LEU O    O 68.700 83.110 33.210 1.00 . A A . 48 LEU O    1 1 
       13 17037 1 1 49 LYS C    C 68.780 81.170 35.630 1.00 . A A . 49 LYS C    1 1 
       13 17038 1 1 49 LYS CA   C 67.400 81.430 35.060 1.00 . A A . 49 LYS CA   1 1 
       13 17039 1 1 49 LYS CB   C 66.390 80.420 35.620 1.00 . A A . 49 LYS CB   1 1 
       13 17040 1 1 49 LYS CD   C 63.970 79.820 35.820 1.00 . A A . 49 LYS CD   1 1 
       13 17041 1 1 49 LYS CE   C 62.520 80.150 35.480 1.00 . A A . 49 LYS CE   1 1 
       13 17042 1 1 49 LYS CG   C 64.950 80.810 35.270 1.00 . A A . 49 LYS CG   1 1 
       13 17043 1 1 49 LYS H    H 66.819 80.646 33.160 1.00 . A A . 49 LYS H    1 1 
       13 17044 1 1 49 LYS HA   H 67.087 82.431 35.359 1.00 . A A . 49 LYS HA   1 1 
       13 17045 1 1 49 LYS HB2  H 66.602 79.437 35.199 1.00 . A A . 49 LYS HB2  1 1 
       13 17046 1 1 49 LYS HB3  H 66.494 80.375 36.704 1.00 . A A . 49 LYS HB3  1 1 
       13 17047 1 1 49 LYS HD2  H 64.206 78.837 35.411 1.00 . A A . 49 LYS HD2  1 1 
       13 17048 1 1 49 LYS HD3  H 64.077 79.785 36.904 1.00 . A A . 49 LYS HD3  1 1 
       13 17049 1 1 49 LYS HE2  H 62.281 81.145 35.855 1.00 . A A . 49 LYS HE2  1 1 
       13 17050 1 1 49 LYS HE3  H 62.396 80.135 34.397 1.00 . A A . 49 LYS HE3  1 1 
       13 17051 1 1 49 LYS HG2  H 64.736 81.793 35.691 1.00 . A A . 49 LYS HG2  1 1 
       13 17052 1 1 49 LYS HG3  H 64.844 80.854 34.186 1.00 . A A . 49 LYS HG3  1 1 
       13 17053 1 1 49 LYS HZ1  H 61.848 79.004 37.054 1.00 . A A . 49 LYS HZ1  1 1 
       13 17054 1 1 49 LYS HZ2  H 61.645 78.289 35.582 1.00 . A A . 49 LYS HZ2  1 1 
       13 17055 1 1 49 LYS HZ3  H 60.645 79.515 36.048 1.00 . A A . 49 LYS HZ3  1 1 
       13 17056 1 1 49 LYS N    N 67.390 81.360 33.590 1.00 . A A . 49 LYS N    1 1 
       13 17057 1 1 49 LYS NZ   N 61.590 79.160 36.090 1.00 . A A . 49 LYS NZ   1 1 
       13 17058 1 1 49 LYS O    O 69.150 81.820 36.620 1.00 . A A . 49 LYS O    1 1 
       13 17059 1 1 50 ALA C    C 71.810 81.140 35.440 1.00 . A A . 50 ALA C    1 1 
       13 17060 1 1 50 ALA CA   C 70.880 79.940 35.480 1.00 . A A . 50 ALA CA   1 1 
       13 17061 1 1 50 ALA CB   C 71.480 78.840 34.630 1.00 . A A . 50 ALA CB   1 1 
       13 17062 1 1 50 ALA H    H 69.148 79.744 34.253 1.00 . A A . 50 ALA H    1 1 
       13 17063 1 1 50 ALA HA   H 70.829 79.584 36.509 1.00 . A A . 50 ALA HA   1 1 
       13 17064 1 1 50 ALA HB1  H 71.642 79.210 33.618 1.00 . A A . 50 ALA HB1  1 1 
       13 17065 1 1 50 ALA HB2  H 70.798 77.991 34.601 1.00 . A A . 50 ALA HB2  1 1 
       13 17066 1 1 50 ALA HB3  H 72.432 78.527 35.060 1.00 . A A . 50 ALA HB3  1 1 
       13 17067 1 1 50 ALA N    N 69.530 80.250 35.040 1.00 . A A . 50 ALA N    1 1 
       13 17068 1 1 50 ALA O    O 72.530 81.380 36.390 1.00 . A A . 50 ALA O    1 1 
       13 17069 1 1 51 VAL C    C 72.290 84.030 35.340 1.00 . A A . 51 VAL C    1 1 
       13 17070 1 1 51 VAL CA   C 72.550 83.090 34.150 1.00 . A A . 51 VAL CA   1 1 
       13 17071 1 1 51 VAL CB   C 72.200 83.820 32.840 1.00 . A A . 51 VAL CB   1 1 
       13 17072 1 1 51 VAL CG1  C 73.060 85.040 32.690 1.00 . A A . 51 VAL CG1  1 1 
       13 17073 1 1 51 VAL CG2  C 72.480 82.980 31.630 1.00 . A A . 51 VAL CG2  1 1 
       13 17074 1 1 51 VAL H    H 71.054 81.646 33.634 1.00 . A A . 51 VAL H    1 1 
       13 17075 1 1 51 VAL HA   H 73.601 82.802 34.137 1.00 . A A . 51 VAL HA   1 1 
       13 17076 1 1 51 VAL HB   H 71.149 84.110 32.851 1.00 . A A . 51 VAL HB   1 1 
       13 17077 1 1 51 VAL HG11 H 72.906 85.701 33.543 1.00 . A A . 51 VAL HG11 1 1 
       13 17078 1 1 51 VAL HG12 H 74.108 84.743 32.646 1.00 . A A . 51 VAL HG12 1 1 
       13 17079 1 1 51 VAL HG13 H 72.792 85.563 31.772 1.00 . A A . 51 VAL HG13 1 1 
       13 17080 1 1 51 VAL HG21 H 71.883 82.069 31.674 1.00 . A A . 51 VAL HG21 1 1 
       13 17081 1 1 51 VAL HG22 H 72.222 83.540 30.731 1.00 . A A . 51 VAL HG22 1 1 
       13 17082 1 1 51 VAL HG23 H 73.538 82.720 31.605 1.00 . A A . 51 VAL HG23 1 1 
       13 17083 1 1 51 VAL N    N 71.720 81.900 34.350 1.00 . A A . 51 VAL N    1 1 
       13 17084 1 1 51 VAL O    O 73.160 84.560 35.990 1.00 . A A . 51 VAL O    1 1 
       13 17085 1 1 52 ASP C    C 70.960 84.620 38.130 1.00 . A A . 52 ASP C    1 1 
       13 17086 1 1 52 ASP CA   C 70.570 85.070 36.780 1.00 . A A . 52 ASP CA   1 1 
       13 17087 1 1 52 ASP CB   C 69.060 85.160 36.740 1.00 . A A . 52 ASP CB   1 1 
       13 17088 1 1 52 ASP CG   C 68.790 86.020 35.470 1.00 . A A . 52 ASP CG   1 1 
       13 17089 1 1 52 ASP H    H 70.318 83.662 35.212 1.00 . A A . 52 ASP H    1 1 
       13 17090 1 1 52 ASP HA   H 70.983 86.064 36.611 1.00 . A A . 52 ASP HA   1 1 
       13 17091 1 1 52 ASP HB2  H 68.622 84.168 36.629 1.00 . A A . 52 ASP HB2  1 1 
       13 17092 1 1 52 ASP HB3  H 68.674 85.650 37.634 1.00 . A A . 52 ASP HB3  1 1 
       13 17093 1 1 52 ASP N    N 71.020 84.190 35.710 1.00 . A A . 52 ASP N    1 1 
       13 17094 1 1 52 ASP O    O 71.390 85.450 38.920 1.00 . A A . 52 ASP O    1 1 
       13 17095 1 1 52 ASP OD1  O 69.690 86.630 34.910 1.00 . A A . 52 ASP OD1  1 1 
       13 17096 1 1 52 ASP OD2  O 67.690 86.060 35.000 1.00 . A A . 52 ASP OD2  1 1 
       13 17097 1 1 53 PHE C    C 72.820 83.110 39.910 1.00 . A A . 53 PHE C    1 1 
       13 17098 1 1 53 PHE CA   C 71.330 82.790 39.630 1.00 . A A . 53 PHE CA   1 1 
       13 17099 1 1 53 PHE CB   C 70.980 81.310 39.630 1.00 . A A . 53 PHE CB   1 1 
       13 17100 1 1 53 PHE CD1  C 68.620 81.880 40.040 1.00 . A A . 53 PHE CD1  1 1 
       13 17101 1 1 53 PHE CD2  C 69.150 79.690 39.130 1.00 . A A . 53 PHE CD2  1 1 
       13 17102 1 1 53 PHE CE1  C 67.280 81.570 40.010 1.00 . A A . 53 PHE CE1  1 1 
       13 17103 1 1 53 PHE CE2  C 67.800 79.370 39.100 1.00 . A A . 53 PHE CE2  1 1 
       13 17104 1 1 53 PHE CG   C 69.550 80.940 39.600 1.00 . A A . 53 PHE CG   1 1 
       13 17105 1 1 53 PHE CZ   C 66.880 80.320 39.530 1.00 . A A . 53 PHE CZ   1 1 
       13 17106 1 1 53 PHE H    H 70.523 82.710 37.662 1.00 . A A . 53 PHE H    1 1 
       13 17107 1 1 53 PHE HA   H 70.740 83.266 40.414 1.00 . A A . 53 PHE HA   1 1 
       13 17108 1 1 53 PHE HB2  H 71.465 80.849 38.770 1.00 . A A . 53 PHE HB2  1 1 
       13 17109 1 1 53 PHE HB3  H 71.409 80.875 40.532 1.00 . A A . 53 PHE HB3  1 1 
       13 17110 1 1 53 PHE HD1  H 68.948 82.843 40.401 1.00 . A A . 53 PHE HD1  1 1 
       13 17111 1 1 53 PHE HD2  H 69.886 78.975 38.792 1.00 . A A . 53 PHE HD2  1 1 
       13 17112 1 1 53 PHE HE1  H 66.546 82.284 40.353 1.00 . A A . 53 PHE HE1  1 1 
       13 17113 1 1 53 PHE HE2  H 67.471 78.403 38.750 1.00 . A A . 53 PHE HE2  1 1 
       13 17114 1 1 53 PHE HZ   H 65.827 80.085 39.492 1.00 . A A . 53 PHE HZ   1 1 
       13 17115 1 1 53 PHE N    N 70.890 83.330 38.370 1.00 . A A . 53 PHE N    1 1 
       13 17116 1 1 53 PHE O    O 73.210 83.440 41.020 1.00 . A A . 53 PHE O    1 1 
       13 17117 1 1 54 PHE C    C 75.630 84.260 39.490 1.00 . A A . 54 PHE C    1 1 
       13 17118 1 1 54 PHE CA   C 75.090 82.910 39.080 1.00 . A A . 54 PHE CA   1 1 
       13 17119 1 1 54 PHE CB   C 75.750 82.420 37.830 1.00 . A A . 54 PHE CB   1 1 
       13 17120 1 1 54 PHE CD1  C 75.340 80.100 38.210 1.00 . A A . 54 PHE CD1  1 1 
       13 17121 1 1 54 PHE CD2  C 75.300 80.720 36.040 1.00 . A A . 54 PHE CD2  1 1 
       13 17122 1 1 54 PHE CE1  C 74.820 78.910 37.870 1.00 . A A . 54 PHE CE1  1 1 
       13 17123 1 1 54 PHE CE2  C 75.000 79.460 35.550 1.00 . A A . 54 PHE CE2  1 1 
       13 17124 1 1 54 PHE CG   C 75.440 81.060 37.370 1.00 . A A . 54 PHE CG   1 1 
       13 17125 1 1 54 PHE CZ   C 74.720 78.540 36.520 1.00 . A A . 54 PHE CZ   1 1 
       13 17126 1 1 54 PHE H    H 73.266 83.003 37.922 1.00 . A A . 54 PHE H    1 1 
       13 17127 1 1 54 PHE HA   H 75.277 82.196 39.882 1.00 . A A . 54 PHE HA   1 1 
       13 17128 1 1 54 PHE HB2  H 75.472 83.104 37.028 1.00 . A A . 54 PHE HB2  1 1 
       13 17129 1 1 54 PHE HB3  H 76.829 82.489 37.971 1.00 . A A . 54 PHE HB3  1 1 
       13 17130 1 1 54 PHE HD1  H 75.684 80.252 39.222 1.00 . A A . 54 PHE HD1  1 1 
       13 17131 1 1 54 PHE HD2  H 75.437 81.509 35.315 1.00 . A A . 54 PHE HD2  1 1 
       13 17132 1 1 54 PHE HE1  H 74.477 78.234 38.639 1.00 . A A . 54 PHE HE1  1 1 
       13 17133 1 1 54 PHE HE2  H 74.988 79.226 34.496 1.00 . A A . 54 PHE HE2  1 1 
       13 17134 1 1 54 PHE HZ   H 74.424 77.537 36.250 1.00 . A A . 54 PHE HZ   1 1 
       13 17135 1 1 54 PHE N    N 73.640 83.010 38.860 1.00 . A A . 54 PHE N    1 1 
       13 17136 1 1 54 PHE O    O 76.530 84.390 40.310 1.00 . A A . 54 PHE O    1 1 
       13 17137 1 1 55 LYS C    C 74.520 87.050 40.560 1.00 . A A . 55 LYS C    1 1 
       13 17138 1 1 55 LYS CA   C 75.110 86.670 39.230 1.00 . A A . 55 LYS CA   1 1 
       13 17139 1 1 55 LYS CB   C 74.420 87.420 38.160 1.00 . A A . 55 LYS CB   1 1 
       13 17140 1 1 55 LYS CD   C 74.290 88.160 35.740 1.00 . A A . 55 LYS CD   1 1 
       13 17141 1 1 55 LYS CE   C 75.020 88.130 34.420 1.00 . A A . 55 LYS CE   1 1 
       13 17142 1 1 55 LYS CG   C 75.070 87.460 36.830 1.00 . A A . 55 LYS CG   1 1 
       13 17143 1 1 55 LYS H    H 74.370 85.031 38.157 1.00 . A A . 55 LYS H    1 1 
       13 17144 1 1 55 LYS HA   H 76.164 86.947 39.225 1.00 . A A . 55 LYS HA   1 1 
       13 17145 1 1 55 LYS HB2  H 73.435 86.972 38.029 1.00 . A A . 55 LYS HB2  1 1 
       13 17146 1 1 55 LYS HB3  H 74.283 88.446 38.501 1.00 . A A . 55 LYS HB3  1 1 
       13 17147 1 1 55 LYS HD2  H 73.327 87.664 35.622 1.00 . A A . 55 LYS HD2  1 1 
       13 17148 1 1 55 LYS HD3  H 74.123 89.197 36.031 1.00 . A A . 55 LYS HD3  1 1 
       13 17149 1 1 55 LYS HE2  H 76.002 88.586 34.547 1.00 . A A . 55 LYS HE2  1 1 
       13 17150 1 1 55 LYS HE3  H 75.148 87.092 34.114 1.00 . A A . 55 LYS HE3  1 1 
       13 17151 1 1 55 LYS HG2  H 76.026 87.973 36.940 1.00 . A A . 55 LYS HG2  1 1 
       13 17152 1 1 55 LYS HG3  H 75.264 86.436 36.511 1.00 . A A . 55 LYS HG3  1 1 
       13 17153 1 1 55 LYS HZ1  H 74.814 88.803 32.498 1.00 . A A . 55 LYS HZ1  1 1 
       13 17154 1 1 55 LYS HZ2  H 73.384 88.424 33.226 1.00 . A A . 55 LYS HZ2  1 1 
       13 17155 1 1 55 LYS HZ3  H 74.171 89.816 33.630 1.00 . A A . 55 LYS HZ3  1 1 
       13 17156 1 1 55 LYS N    N 75.000 85.270 38.910 1.00 . A A . 55 LYS N    1 1 
       13 17157 1 1 55 LYS NZ   N 74.290 88.850 33.360 1.00 . A A . 55 LYS NZ   1 1 
       13 17158 1 1 55 LYS O    O 75.070 87.930 41.170 1.00 . A A . 55 LYS O    1 1 
       13 17159 1 1 56 GLU C    C 73.920 86.070 43.440 1.00 . A A . 56 GLU C    1 1 
       13 17160 1 1 56 GLU CA   C 72.950 86.580 42.380 1.00 . A A . 56 GLU CA   1 1 
       13 17161 1 1 56 GLU CB   C 71.630 85.840 42.500 1.00 . A A . 56 GLU CB   1 1 
       13 17162 1 1 56 GLU CD   C 69.210 85.770 41.790 1.00 . A A . 56 GLU CD   1 1 
       13 17163 1 1 56 GLU CG   C 70.520 86.550 41.730 1.00 . A A . 56 GLU CG   1 1 
       13 17164 1 1 56 GLU H    H 72.919 85.866 40.372 1.00 . A A . 56 GLU H    1 1 
       13 17165 1 1 56 GLU HA   H 72.764 87.636 42.573 1.00 . A A . 56 GLU HA   1 1 
       13 17166 1 1 56 GLU HB2  H 71.751 84.833 42.100 1.00 . A A . 56 GLU HB2  1 1 
       13 17167 1 1 56 GLU HB3  H 71.351 85.776 43.552 1.00 . A A . 56 GLU HB3  1 1 
       13 17168 1 1 56 GLU HG2  H 70.366 87.541 42.158 1.00 . A A . 56 GLU HG2  1 1 
       13 17169 1 1 56 GLU HG3  H 70.823 86.654 40.688 1.00 . A A . 56 GLU HG3  1 1 
       13 17170 1 1 56 GLU N    N 73.440 86.450 41.010 1.00 . A A . 56 GLU N    1 1 
       13 17171 1 1 56 GLU O    O 74.080 86.740 44.470 1.00 . A A . 56 GLU O    1 1 
       13 17172 1 1 56 GLU OE1  O 69.210 84.610 42.280 1.00 . A A . 56 GLU OE1  1 1 
       13 17173 1 1 56 GLU OE2  O 68.170 86.360 41.420 1.00 . A A . 56 GLU OE2  1 1 
       13 17174 1 1 57 LYS C    C 76.840 84.000 43.800 1.00 . A A . 57 LYS C    1 1 
       13 17175 1 1 57 LYS CA   C 75.380 84.240 44.240 1.00 . A A . 57 LYS CA   1 1 
       13 17176 1 1 57 LYS CB   C 74.730 82.930 44.610 1.00 . A A . 57 LYS CB   1 1 
       13 17177 1 1 57 LYS CD   C 72.850 81.730 45.700 1.00 . A A . 57 LYS CD   1 1 
       13 17178 1 1 57 LYS CE   C 71.520 81.870 46.410 1.00 . A A . 57 LYS CE   1 1 
       13 17179 1 1 57 LYS CG   C 73.410 83.080 45.310 1.00 . A A . 57 LYS CG   1 1 
       13 17180 1 1 57 LYS H    H 74.453 84.473 42.315 1.00 . A A . 57 LYS H    1 1 
       13 17181 1 1 57 LYS HA   H 75.396 84.871 45.129 1.00 . A A . 57 LYS HA   1 1 
       13 17182 1 1 57 LYS HB2  H 74.570 82.357 43.697 1.00 . A A . 57 LYS HB2  1 1 
       13 17183 1 1 57 LYS HB3  H 75.408 82.374 45.258 1.00 . A A . 57 LYS HB3  1 1 
       13 17184 1 1 57 LYS HD2  H 72.711 81.130 44.801 1.00 . A A . 57 LYS HD2  1 1 
       13 17185 1 1 57 LYS HD3  H 73.557 81.227 46.360 1.00 . A A . 57 LYS HD3  1 1 
       13 17186 1 1 57 LYS HE2  H 71.662 82.466 47.311 1.00 . A A . 57 LYS HE2  1 1 
       13 17187 1 1 57 LYS HE3  H 70.816 82.380 45.752 1.00 . A A . 57 LYS HE3  1 1 
       13 17188 1 1 57 LYS HG2  H 73.546 83.685 46.206 1.00 . A A . 57 LYS HG2  1 1 
       13 17189 1 1 57 LYS HG3  H 72.707 83.579 44.643 1.00 . A A . 57 LYS HG3  1 1 
       13 17190 1 1 57 LYS HZ1  H 70.076 80.682 47.260 1.00 . A A . 57 LYS HZ1  1 1 
       13 17191 1 1 57 LYS HZ2  H 70.820 79.992 45.960 1.00 . A A . 57 LYS HZ2  1 1 
       13 17192 1 1 57 LYS HZ3  H 71.603 80.077 47.409 1.00 . A A . 57 LYS HZ3  1 1 
       13 17193 1 1 57 LYS N    N 74.550 84.910 43.220 1.00 . A A . 57 LYS N    1 1 
       13 17194 1 1 57 LYS NZ   N 70.960 80.550 46.790 1.00 . A A . 57 LYS NZ   1 1 
       13 17195 1 1 57 LYS O    O 77.120 83.400 42.790 1.00 . A A . 57 LYS O    1 1 
       13 17196 1 1 58 GLY C    C 80.150 83.500 44.280 1.00 . A A . 58 GLY C    1 1 
       13 17197 1 1 58 GLY CA   C 79.180 84.620 44.560 1.00 . A A . 58 GLY CA   1 1 
       13 17198 1 1 58 GLY H    H 77.418 84.362 45.659 1.00 . A A . 58 GLY H    1 1 
       13 17199 1 1 58 GLY HA2  H 79.281 85.353 43.760 1.00 . A A . 58 GLY HA2  1 1 
       13 17200 1 1 58 GLY HA3  H 79.503 85.095 45.486 1.00 . A A . 58 GLY HA3  1 1 
       13 17201 1 1 58 GLY N    N 77.760 84.320 44.710 1.00 . A A . 58 GLY N    1 1 
       13 17202 1 1 58 GLY O    O 81.300 83.860 44.090 1.00 . A A . 58 GLY O    1 1 
       13 17203 1 1 59 HIS C    C 81.670 80.920 42.960 1.00 . A A . 59 HIS C    1 1 
       13 17204 1 1 59 HIS CA   C 80.840 81.180 44.260 1.00 . A A . 59 HIS CA   1 1 
       13 17205 1 1 59 HIS CB   C 80.200 79.890 44.760 1.00 . A A . 59 HIS CB   1 1 
       13 17206 1 1 59 HIS CD2  C 78.380 80.020 46.590 1.00 . A A . 59 HIS CD2  1 1 
       13 17207 1 1 59 HIS CE1  C 79.660 80.100 48.310 1.00 . A A . 59 HIS CE1  1 1 
       13 17208 1 1 59 HIS CG   C 79.690 79.950 46.170 1.00 . A A . 59 HIS CG   1 1 
       13 17209 1 1 59 HIS H    H 78.816 81.977 44.124 1.00 . A A . 59 HIS H    1 1 
       13 17210 1 1 59 HIS HA   H 81.552 81.490 45.025 1.00 . A A . 59 HIS HA   1 1 
       13 17211 1 1 59 HIS HB2  H 79.362 79.651 44.106 1.00 . A A . 59 HIS HB2  1 1 
       13 17212 1 1 59 HIS HB3  H 80.935 79.088 44.690 1.00 . A A . 59 HIS HB3  1 1 
       13 17213 1 1 59 HIS HD2  H 77.503 80.006 45.960 1.00 . A A . 59 HIS HD2  1 1 
       13 17214 1 1 59 HIS HE1  H 79.984 80.189 49.337 1.00 . A A . 59 HIS HE1  1 1 
       13 17215 1 1 59 HIS HE2  H 77.599 80.172 48.562 1.00 . A A . 59 HIS HE2  1 1 
       13 17216 1 1 59 HIS N    N 79.790 82.230 44.210 1.00 . A A . 59 HIS N    1 1 
       13 17217 1 1 59 HIS ND1  N 80.500 79.970 47.290 1.00 . A A . 59 HIS ND1  1 1 
       13 17218 1 1 59 HIS NE2  N 78.400 80.110 47.950 1.00 . A A . 59 HIS NE2  1 1 
       13 17219 1 1 59 HIS O    O 82.850 80.610 43.000 1.00 . A A . 59 HIS O    1 1 
       13 17220 1 1 60 THR C    C 82.750 81.770 40.150 1.00 . A A . 60 THR C    1 1 
       13 17221 1 1 60 THR CA   C 81.740 80.680 40.490 1.00 . A A . 60 THR CA   1 1 
       13 17222 1 1 60 THR CB   C 80.780 80.570 39.320 1.00 . A A . 60 THR CB   1 1 
       13 17223 1 1 60 THR CG2  C 80.080 81.890 39.040 1.00 . A A . 60 THR CG2  1 1 
       13 17224 1 1 60 THR H    H 80.071 81.216 41.746 1.00 . A A . 60 THR H    1 1 
       13 17225 1 1 60 THR HA   H 82.272 79.734 40.591 1.00 . A A . 60 THR HA   1 1 
       13 17226 1 1 60 THR HB   H 80.033 79.807 39.539 1.00 . A A . 60 THR HB   1 1 
       13 17227 1 1 60 THR HG1  H 81.666 79.269 38.203 1.00 . A A . 60 THR HG1  1 1 
       13 17228 1 1 60 THR HG21 H 79.401 81.770 38.196 1.00 . A A . 60 THR HG21 1 1 
       13 17229 1 1 60 THR HG22 H 80.823 82.652 38.803 1.00 . A A . 60 THR HG22 1 1 
       13 17230 1 1 60 THR HG23 H 79.514 82.195 39.920 1.00 . A A . 60 THR HG23 1 1 
       13 17231 1 1 60 THR N    N 81.050 80.970 41.770 1.00 . A A . 60 THR N    1 1 
       13 17232 1 1 60 THR O    O 82.650 82.880 40.630 1.00 . A A . 60 THR O    1 1 
       13 17233 1 1 60 THR OG1  O 81.480 80.210 38.180 1.00 . A A . 60 THR OG1  1 1 
       13 17234 1 1 61 ALA C    C 84.330 83.050 37.890 1.00 . A A . 61 ALA C    1 1 
       13 17235 1 1 61 ALA CA   C 84.880 82.410 39.110 1.00 . A A . 61 ALA CA   1 1 
       13 17236 1 1 61 ALA CB   C 86.190 81.680 38.780 1.00 . A A . 61 ALA CB   1 1 
       13 17237 1 1 61 ALA H    H 83.906 80.515 39.084 1.00 . A A . 61 ALA H    1 1 
       13 17238 1 1 61 ALA HA   H 85.020 83.135 39.912 1.00 . A A . 61 ALA HA   1 1 
       13 17239 1 1 61 ALA HB1  H 86.705 81.421 39.705 1.00 . A A . 61 ALA HB1  1 1 
       13 17240 1 1 61 ALA HB2  H 85.968 80.771 38.222 1.00 . A A . 61 ALA HB2  1 1 
       13 17241 1 1 61 ALA HB3  H 86.826 82.329 38.179 1.00 . A A . 61 ALA HB3  1 1 
       13 17242 1 1 61 ALA N    N 83.820 81.460 39.430 1.00 . A A . 61 ALA N    1 1 
       13 17243 1 1 61 ALA O    O 84.490 84.280 37.730 1.00 . A A . 61 ALA O    1 1 
       13 17244 1 1 62 TYR C    C 82.100 81.880 35.260 1.00 . A A . 62 TYR C    1 1 
       13 17245 1 1 62 TYR CA   C 83.210 82.750 35.820 1.00 . A A . 62 TYR CA   1 1 
       13 17246 1 1 62 TYR CB   C 84.390 82.830 34.850 1.00 . A A . 62 TYR CB   1 1 
       13 17247 1 1 62 TYR CD1  C 83.990 85.000 33.610 1.00 . A A . 62 TYR CD1  1 1 
       13 17248 1 1 62 TYR CD2  C 83.710 82.890 32.450 1.00 . A A . 62 TYR CD2  1 1 
       13 17249 1 1 62 TYR CE1  C 83.650 85.710 32.450 1.00 . A A . 62 TYR CE1  1 1 
       13 17250 1 1 62 TYR CE2  C 83.380 83.640 31.300 1.00 . A A . 62 TYR CE2  1 1 
       13 17251 1 1 62 TYR CG   C 84.030 83.590 33.600 1.00 . A A . 62 TYR CG   1 1 
       13 17252 1 1 62 TYR CZ   C 83.310 85.030 31.290 1.00 . A A . 62 TYR CZ   1 1 
       13 17253 1 1 62 TYR H    H 83.545 81.280 37.290 1.00 . A A . 62 TYR H    1 1 
       13 17254 1 1 62 TYR HA   H 82.820 83.755 35.980 1.00 . A A . 62 TYR HA   1 1 
       13 17255 1 1 62 TYR HB2  H 85.220 83.335 35.344 1.00 . A A . 62 TYR HB2  1 1 
       13 17256 1 1 62 TYR HB3  H 84.697 81.820 34.578 1.00 . A A . 62 TYR HB3  1 1 
       13 17257 1 1 62 TYR HD1  H 84.223 85.536 34.518 1.00 . A A . 62 TYR HD1  1 1 
       13 17258 1 1 62 TYR HD2  H 83.713 81.810 32.433 1.00 . A A . 62 TYR HD2  1 1 
       13 17259 1 1 62 TYR HE1  H 83.653 86.790 32.460 1.00 . A A . 62 TYR HE1  1 1 
       13 17260 1 1 62 TYR HE2  H 83.172 83.109 30.383 1.00 . A A . 62 TYR HE2  1 1 
       13 17261 1 1 62 TYR HH   H 83.607 85.473 29.462 1.00 . A A . 62 TYR HH   1 1 
       13 17262 1 1 62 TYR N    N 83.690 82.250 37.050 1.00 . A A . 62 TYR N    1 1 
       13 17263 1 1 62 TYR O    O 82.020 80.680 35.540 1.00 . A A . 62 TYR O    1 1 
       13 17264 1 1 62 TYR OH   O 82.970 85.680 30.150 1.00 . A A . 62 TYR OH   1 1 
       13 17265 1 1 63 LEU C    C 80.350 82.090 32.100 1.00 . A A . 63 LEU C    1 1 
       13 17266 1 1 63 LEU CA   C 80.300 81.760 33.590 1.00 . A A . 63 LEU CA   1 1 
       13 17267 1 1 63 LEU CB   C 78.920 82.100 34.150 1.00 . A A . 63 LEU CB   1 1 
       13 17268 1 1 63 LEU CD1  C 77.820 80.010 33.310 1.00 . A A . 63 LEU CD1  1 1 
       13 17269 1 1 63 LEU CD2  C 76.490 82.010 33.770 1.00 . A A . 63 LEU CD2  1 1 
       13 17270 1 1 63 LEU CG   C 77.790 81.520 33.290 1.00 . A A . 63 LEU CG   1 1 
       13 17271 1 1 63 LEU H    H 81.389 83.468 34.250 1.00 . A A . 63 LEU H    1 1 
       13 17272 1 1 63 LEU HA   H 80.465 80.689 33.710 1.00 . A A . 63 LEU HA   1 1 
       13 17273 1 1 63 LEU HB2  H 78.839 81.692 35.158 1.00 . A A . 63 LEU HB2  1 1 
       13 17274 1 1 63 LEU HB3  H 78.812 83.184 34.195 1.00 . A A . 63 LEU HB3  1 1 
       13 17275 1 1 63 LEU HD11 H 78.788 79.661 32.952 1.00 . A A . 63 LEU HD11 1 1 
       13 17276 1 1 63 LEU HD12 H 77.661 79.657 34.329 1.00 . A A . 63 LEU HD12 1 1 
       13 17277 1 1 63 LEU HD13 H 77.032 79.622 32.664 1.00 . A A . 63 LEU HD13 1 1 
       13 17278 1 1 63 LEU HD21 H 76.120 82.781 33.094 1.00 . A A . 63 LEU HD21 1 1 
       13 17279 1 1 63 LEU HD22 H 75.780 81.184 33.802 1.00 . A A . 63 LEU HD22 1 1 
       13 17280 1 1 63 LEU HD23 H 76.606 82.428 34.770 1.00 . A A . 63 LEU HD23 1 1 
       13 17281 1 1 63 LEU HG   H 77.929 81.856 32.262 1.00 . A A . 63 LEU HG   1 1 
       13 17282 1 1 63 LEU N    N 81.300 82.470 34.380 1.00 . A A . 63 LEU N    1 1 
       13 17283 1 1 63 LEU O    O 80.260 83.280 31.760 1.00 . A A . 63 LEU O    1 1 
       13 17284 1 1 64 ASP C    C 79.460 80.260 29.080 1.00 . A A . 64 ASP C    1 1 
       13 17285 1 1 64 ASP CA   C 80.280 81.350 29.780 1.00 . A A . 64 ASP CA   1 1 
       13 17286 1 1 64 ASP CB   C 81.670 81.350 29.200 1.00 . A A . 64 ASP CB   1 1 
       13 17287 1 1 64 ASP CG   C 81.800 81.870 27.790 1.00 . A A . 64 ASP CG   1 1 
       13 17288 1 1 64 ASP H    H 80.426 80.157 31.539 1.00 . A A . 64 ASP H    1 1 
       13 17289 1 1 64 ASP HA   H 79.816 82.320 29.603 1.00 . A A . 64 ASP HA   1 1 
       13 17290 1 1 64 ASP HB2  H 82.311 81.949 29.847 1.00 . A A . 64 ASP HB2  1 1 
       13 17291 1 1 64 ASP HB3  H 82.036 80.323 29.211 1.00 . A A . 64 ASP HB3  1 1 
       13 17292 1 1 64 ASP N    N 80.360 81.110 31.210 1.00 . A A . 64 ASP N    1 1 
       13 17293 1 1 64 ASP O    O 79.160 79.210 29.640 1.00 . A A . 64 ASP O    1 1 
       13 17294 1 1 64 ASP OD1  O 80.690 82.560 27.450 1.00 . A A . 64 ASP OD1  1 1 
       13 17295 1 1 64 ASP OD2  O 82.720 81.790 27.150 1.00 . A A . 64 ASP OD2  1 1 
       13 17296 1 1 65 GLU C    C 79.480 78.390 26.700 1.00 . A A . 65 GLU C    1 1 
       13 17297 1 1 65 GLU CA   C 78.410 79.410 27.100 1.00 . A A . 65 GLU CA   1 1 
       13 17298 1 1 65 GLU CB   C 77.650 79.910 25.870 1.00 . A A . 65 GLU CB   1 1 
       13 17299 1 1 65 GLU CD   C 75.690 81.240 25.000 1.00 . A A . 65 GLU CD   1 1 
       13 17300 1 1 65 GLU CG   C 76.400 80.700 26.220 1.00 . A A . 65 GLU CG   1 1 
       13 17301 1 1 65 GLU H    H 79.089 81.400 27.441 1.00 . A A . 65 GLU H    1 1 
       13 17302 1 1 65 GLU HA   H 77.696 78.906 27.751 1.00 . A A . 65 GLU HA   1 1 
       13 17303 1 1 65 GLU HB2  H 78.314 80.551 25.290 1.00 . A A . 65 GLU HB2  1 1 
       13 17304 1 1 65 GLU HB3  H 77.365 79.053 25.260 1.00 . A A . 65 GLU HB3  1 1 
       13 17305 1 1 65 GLU HG2  H 75.716 80.054 26.770 1.00 . A A . 65 GLU HG2  1 1 
       13 17306 1 1 65 GLU HG3  H 76.684 81.538 26.857 1.00 . A A . 65 GLU HG3  1 1 
       13 17307 1 1 65 GLU N    N 79.010 80.480 27.850 1.00 . A A . 65 GLU N    1 1 
       13 17308 1 1 65 GLU O    O 80.690 78.680 26.770 1.00 . A A . 65 GLU O    1 1 
       13 17309 1 1 65 GLU OE1  O 76.160 81.070 23.860 1.00 . A A . 65 GLU OE1  1 1 
       13 17310 1 1 65 GLU OE2  O 74.600 81.830 25.130 1.00 . A A . 65 GLU OE2  1 1 
       13 17311 1 1 66 VAL C    C 79.810 77.260 23.960 1.00 . A A . 66 VAL C    1 1 
       13 17312 1 1 66 VAL CA   C 79.870 76.480 25.270 1.00 . A A . 66 VAL CA   1 1 
       13 17313 1 1 66 VAL CB   C 79.400 75.030 25.070 1.00 . A A . 66 VAL CB   1 1 
       13 17314 1 1 66 VAL CG1  C 79.450 74.240 26.380 1.00 . A A . 66 VAL CG1  1 1 
       13 17315 1 1 66 VAL CG2  C 77.980 74.970 24.520 1.00 . A A . 66 VAL CG2  1 1 
       13 17316 1 1 66 VAL H    H 78.186 76.854 26.540 1.00 . A A . 66 VAL H    1 1 
       13 17317 1 1 66 VAL HA   H 80.903 76.465 25.617 1.00 . A A . 66 VAL HA   1 1 
       13 17318 1 1 66 VAL HB   H 80.066 74.549 24.354 1.00 . A A . 66 VAL HB   1 1 
       13 17319 1 1 66 VAL HG11 H 80.465 74.259 26.778 1.00 . A A . 66 VAL HG11 1 1 
       13 17320 1 1 66 VAL HG12 H 78.769 74.690 27.102 1.00 . A A . 66 VAL HG12 1 1 
       13 17321 1 1 66 VAL HG13 H 79.152 73.208 26.194 1.00 . A A . 66 VAL HG13 1 1 
       13 17322 1 1 66 VAL HG21 H 77.387 75.774 24.955 1.00 . A A . 66 VAL HG21 1 1 
       13 17323 1 1 66 VAL HG22 H 78.005 75.083 23.436 1.00 . A A . 66 VAL HG22 1 1 
       13 17324 1 1 66 VAL HG23 H 77.532 74.009 24.774 1.00 . A A . 66 VAL HG23 1 1 
       13 17325 1 1 66 VAL N    N 79.070 77.230 26.230 1.00 . A A . 66 VAL N    1 1 
       13 17326 1 1 66 VAL O    O 78.770 77.840 23.670 1.00 . A A . 66 VAL O    1 1 
       13 17327 1 1 67 ARG C    C 80.410 75.700 21.080 1.00 . A A . 67 ARG C    1 1 
       13 17328 1 1 67 ARG CA   C 80.530 77.130 21.630 1.00 . A A . 67 ARG CA   1 1 
       13 17329 1 1 67 ARG CB   C 81.570 77.920 20.840 1.00 . A A . 67 ARG CB   1 1 
       13 17330 1 1 67 ARG CD   C 80.300 80.070 21.100 1.00 . A A . 67 ARG CD   1 1 
       13 17331 1 1 67 ARG CG   C 81.640 79.380 21.280 1.00 . A A . 67 ARG CG   1 1 
       13 17332 1 1 67 ARG CZ   C 79.290 82.220 21.750 1.00 . A A . 67 ARG CZ   1 1 
       13 17333 1 1 67 ARG H    H 81.744 77.152 23.409 1.00 . A A . 67 ARG H    1 1 
       13 17334 1 1 67 ARG HA   H 79.569 77.616 21.463 1.00 . A A . 67 ARG HA   1 1 
       13 17335 1 1 67 ARG HB2  H 82.548 77.459 20.980 1.00 . A A . 67 ARG HB2  1 1 
       13 17336 1 1 67 ARG HB3  H 81.309 77.884 19.782 1.00 . A A . 67 ARG HB3  1 1 
       13 17337 1 1 67 ARG HD2  H 80.078 80.155 20.036 1.00 . A A . 67 ARG HD2  1 1 
       13 17338 1 1 67 ARG HD3  H 79.522 79.481 21.586 1.00 . A A . 67 ARG HD3  1 1 
       13 17339 1 1 67 ARG HE   H 81.212 81.747 22.091 1.00 . A A . 67 ARG HE   1 1 
       13 17340 1 1 67 ARG HG2  H 81.928 79.424 22.330 1.00 . A A . 67 ARG HG2  1 1 
       13 17341 1 1 67 ARG HG3  H 82.390 79.897 20.681 1.00 . A A . 67 ARG HG3  1 1 
       13 17342 1 1 67 ARG HH11 H 78.106 80.988 20.837 1.00 . A A . 67 ARG HH11 1 1 
       13 17343 1 1 67 ARG HH12 H 77.422 82.519 21.335 1.00 . A A . 67 ARG HH12 1 1 
       13 17344 1 1 67 ARG HH21 H 80.203 83.728 22.720 1.00 . A A . 67 ARG HH21 1 1 
       13 17345 1 1 67 ARG HH22 H 78.516 83.983 22.333 1.00 . A A . 67 ARG HH22 1 1 
       13 17346 1 1 67 ARG N    N 80.790 77.180 23.080 1.00 . A A . 67 ARG N    1 1 
       13 17347 1 1 67 ARG NE   N 80.340 81.420 21.700 1.00 . A A . 67 ARG NE   1 1 
       13 17348 1 1 67 ARG NH1  N 78.210 81.890 21.280 1.00 . A A . 67 ARG NH1  1 1 
       13 17349 1 1 67 ARG NH2  N 79.340 83.400 22.310 1.00 . A A . 67 ARG NH2  1 1 
       13 17350 1 1 67 ARG O    O 81.060 75.300 20.170 1.00 . A A . 67 ARG O    1 1 
       13 17351 1 1 68 VAL C    C 77.200 74.870 20.870 1.00 . A A . 68 VAL C    1 1 
       13 17352 1 1 68 VAL CA   C 78.530 74.160 20.740 1.00 . A A . 68 VAL CA   1 1 
       13 17353 1 1 68 VAL CB   C 78.370 72.680 21.120 1.00 . A A . 68 VAL CB   1 1 
       13 17354 1 1 68 VAL CG1  C 79.690 71.930 20.980 1.00 . A A . 68 VAL CG1  1 1 
       13 17355 1 1 68 VAL CG2  C 77.910 72.570 22.570 1.00 . A A . 68 VAL CG2  1 1 
       13 17356 1 1 68 VAL H    H 79.488 74.737 22.580 1.00 . A A . 68 VAL H    1 1 
       13 17357 1 1 68 VAL HA   H 78.854 74.218 19.701 1.00 . A A . 68 VAL HA   1 1 
       13 17358 1 1 68 VAL HB   H 77.625 72.221 20.471 1.00 . A A . 68 VAL HB   1 1 
       13 17359 1 1 68 VAL HG11 H 80.038 71.996 19.949 1.00 . A A . 68 VAL HG11 1 1 
       13 17360 1 1 68 VAL HG12 H 80.432 72.375 21.643 1.00 . A A . 68 VAL HG12 1 1 
       13 17361 1 1 68 VAL HG13 H 79.544 70.884 21.248 1.00 . A A . 68 VAL HG13 1 1 
       13 17362 1 1 68 VAL HG21 H 77.576 71.552 22.769 1.00 . A A . 68 VAL HG21 1 1 
       13 17363 1 1 68 VAL HG22 H 77.087 73.263 22.743 1.00 . A A . 68 VAL HG22 1 1 
       13 17364 1 1 68 VAL HG23 H 78.739 72.817 23.234 1.00 . A A . 68 VAL HG23 1 1 
       13 17365 1 1 68 VAL N    N 79.510 74.880 21.580 1.00 . A A . 68 VAL N    1 1 
       13 17366 1 1 68 VAL O    O 76.160 74.300 20.690 1.00 . A A . 68 VAL O    1 1 
       13 17367 1 1 69 SER C    C 75.180 77.050 20.210 1.00 . A A . 69 SER C    1 1 
       13 17368 1 1 69 SER CA   C 75.910 76.830 21.500 1.00 . A A . 69 SER CA   1 1 
       13 17369 1 1 69 SER CB   C 76.190 78.170 22.150 1.00 . A A . 69 SER CB   1 1 
       13 17370 1 1 69 SER H    H 78.038 76.609 21.491 1.00 . A A . 69 SER H    1 1 
       13 17371 1 1 69 SER HA   H 75.280 76.240 22.166 1.00 . A A . 69 SER HA   1 1 
       13 17372 1 1 69 SER HB2  H 75.255 78.711 22.296 1.00 . A A . 69 SER HB2  1 1 
       13 17373 1 1 69 SER HB3  H 76.678 78.016 23.112 1.00 . A A . 69 SER HB3  1 1 
       13 17374 1 1 69 SER HG   H 77.218 79.753 21.708 1.00 . A A . 69 SER HG   1 1 
       13 17375 1 1 69 SER N    N 77.170 76.130 21.300 1.00 . A A . 69 SER N    1 1 
       13 17376 1 1 69 SER O    O 73.950 76.960 20.210 1.00 . A A . 69 SER O    1 1 
       13 17377 1 1 69 SER OG   O 77.030 78.900 21.310 1.00 . A A . 69 SER OG   1 1 
       13 17378 1 1 70 THR C    C 74.650 76.210 17.480 1.00 . A A . 70 THR C    1 1 
       13 17379 1 1 70 THR CA   C 75.270 77.530 17.890 1.00 . A A . 70 THR CA   1 1 
       13 17380 1 1 70 THR CB   C 76.250 77.990 16.840 1.00 . A A . 70 THR CB   1 1 
       13 17381 1 1 70 THR CG2  C 75.540 78.100 15.520 1.00 . A A . 70 THR CG2  1 1 
       13 17382 1 1 70 THR H    H 76.906 77.522 19.238 1.00 . A A . 70 THR H    1 1 
       13 17383 1 1 70 THR HA   H 74.480 78.275 17.984 1.00 . A A . 70 THR HA   1 1 
       13 17384 1 1 70 THR HB   H 77.068 77.274 16.760 1.00 . A A . 70 THR HB   1 1 
       13 17385 1 1 70 THR HG1  H 77.385 79.560 16.546 1.00 . A A . 70 THR HG1  1 1 
       13 17386 1 1 70 THR HG21 H 76.242 78.432 14.756 1.00 . A A . 70 THR HG21 1 1 
       13 17387 1 1 70 THR HG22 H 75.136 77.126 15.243 1.00 . A A . 70 THR HG22 1 1 
       13 17388 1 1 70 THR HG23 H 74.727 78.821 15.604 1.00 . A A . 70 THR HG23 1 1 
       13 17389 1 1 70 THR N    N 75.910 77.380 19.150 1.00 . A A . 70 THR N    1 1 
       13 17390 1 1 70 THR O    O 73.570 76.220 17.030 1.00 . A A . 70 THR O    1 1 
       13 17391 1 1 70 THR OG1  O 76.760 79.260 17.210 1.00 . A A . 70 THR OG1  1 1 
       13 17392 1 1 71 ASP C    C 73.760 73.230 18.270 1.00 . A A . 71 ASP C    1 1 
       13 17393 1 1 71 ASP CA   C 74.790 73.770 17.330 1.00 . A A . 71 ASP CA   1 1 
       13 17394 1 1 71 ASP CB   C 75.960 72.790 17.270 1.00 . A A . 71 ASP CB   1 1 
       13 17395 1 1 71 ASP CG   C 76.660 73.110 15.970 1.00 . A A . 71 ASP CG   1 1 
       13 17396 1 1 71 ASP H    H 76.287 75.149 18.032 1.00 . A A . 71 ASP H    1 1 
       13 17397 1 1 71 ASP HA   H 74.345 73.829 16.337 1.00 . A A . 71 ASP HA   1 1 
       13 17398 1 1 71 ASP HB2  H 76.631 72.940 18.115 1.00 . A A . 71 ASP HB2  1 1 
       13 17399 1 1 71 ASP HB3  H 75.592 71.764 17.258 1.00 . A A . 71 ASP HB3  1 1 
       13 17400 1 1 71 ASP N    N 75.350 75.090 17.660 1.00 . A A . 71 ASP N    1 1 
       13 17401 1 1 71 ASP O    O 72.780 72.670 17.750 1.00 . A A . 71 ASP O    1 1 
       13 17402 1 1 71 ASP OD1  O 76.260 73.880 15.190 1.00 . A A . 71 ASP OD1  1 1 
       13 17403 1 1 71 ASP OD2  O 77.880 72.560 15.860 1.00 . A A . 71 ASP OD2  1 1 
       13 17404 1 1 72 GLU C    C 72.680 73.590 21.460 1.00 . A A . 72 GLU C    1 1 
       13 17405 1 1 72 GLU CA   C 73.350 72.610 20.590 1.00 . A A . 72 GLU CA   1 1 
       13 17406 1 1 72 GLU CB   C 74.230 71.700 21.430 1.00 . A A . 72 GLU CB   1 1 
       13 17407 1 1 72 GLU CD   C 75.610 69.590 21.450 1.00 . A A . 72 GLU CD   1 1 
       13 17408 1 1 72 GLU CG   C 74.880 70.610 20.590 1.00 . A A . 72 GLU CG   1 1 
       13 17409 1 1 72 GLU H    H 74.676 74.046 19.830 1.00 . A A . 72 GLU H    1 1 
       13 17410 1 1 72 GLU HA   H 72.579 71.993 20.129 1.00 . A A . 72 GLU HA   1 1 
       13 17411 1 1 72 GLU HB2  H 75.009 72.297 21.904 1.00 . A A . 72 GLU HB2  1 1 
       13 17412 1 1 72 GLU HB3  H 73.619 71.233 22.202 1.00 . A A . 72 GLU HB3  1 1 
       13 17413 1 1 72 GLU HG2  H 74.106 70.098 20.017 1.00 . A A . 72 GLU HG2  1 1 
       13 17414 1 1 72 GLU HG3  H 75.590 71.067 19.901 1.00 . A A . 72 GLU HG3  1 1 
       13 17415 1 1 72 GLU N    N 73.990 73.360 19.550 1.00 . A A . 72 GLU N    1 1 
       13 17416 1 1 72 GLU O    O 71.480 73.420 21.630 1.00 . A A . 72 GLU O    1 1 
       13 17417 1 1 72 GLU OE1  O 75.340 69.680 22.590 1.00 . A A . 72 GLU OE1  1 1 
       13 17418 1 1 72 GLU OE2  O 76.370 68.740 20.920 1.00 . A A . 72 GLU OE2  1 1 
       13 17419 1 1 73 LYS C    C 72.050 74.600 24.150 1.00 . A A . 73 LYS C    1 1 
       13 17420 1 1 73 LYS CA   C 72.670 75.460 22.990 1.00 . A A . 73 LYS CA   1 1 
       13 17421 1 1 73 LYS CB   C 71.570 76.260 22.270 1.00 . A A . 73 LYS CB   1 1 
       13 17422 1 1 73 LYS CD   C 71.600 78.190 23.860 1.00 . A A . 73 LYS CD   1 1 
       13 17423 1 1 73 LYS CE   C 72.150 79.110 22.800 1.00 . A A . 73 LYS CE   1 1 
       13 17424 1 1 73 LYS CG   C 70.740 77.140 23.200 1.00 . A A . 73 LYS CG   1 1 
       13 17425 1 1 73 LYS H    H 74.309 74.831 21.710 1.00 . A A . 73 LYS H    1 1 
       13 17426 1 1 73 LYS HA   H 73.387 76.160 23.419 1.00 . A A . 73 LYS HA   1 1 
       13 17427 1 1 73 LYS HB2  H 72.042 76.899 21.524 1.00 . A A . 73 LYS HB2  1 1 
       13 17428 1 1 73 LYS HB3  H 70.905 75.562 21.763 1.00 . A A . 73 LYS HB3  1 1 
       13 17429 1 1 73 LYS HD2  H 70.999 78.764 24.566 1.00 . A A . 73 LYS HD2  1 1 
       13 17430 1 1 73 LYS HD3  H 72.423 77.708 24.388 1.00 . A A . 73 LYS HD3  1 1 
       13 17431 1 1 73 LYS HE2  H 72.766 78.537 22.107 1.00 . A A . 73 LYS HE2  1 1 
       13 17432 1 1 73 LYS HE3  H 71.325 79.571 22.256 1.00 . A A . 73 LYS HE3  1 1 
       13 17433 1 1 73 LYS HG2  H 69.958 77.632 22.622 1.00 . A A . 73 LYS HG2  1 1 
       13 17434 1 1 73 LYS HG3  H 70.281 76.518 23.968 1.00 . A A . 73 LYS HG3  1 1 
       13 17435 1 1 73 LYS HZ1  H 73.337 80.774 22.717 1.00 . A A . 73 LYS HZ1  1 1 
       13 17436 1 1 73 LYS HZ2  H 73.735 79.733 23.933 1.00 . A A . 73 LYS HZ2  1 1 
       13 17437 1 1 73 LYS HZ3  H 72.400 80.692 24.072 1.00 . A A . 73 LYS HZ3  1 1 
       13 17438 1 1 73 LYS N    N 73.360 74.630 21.990 1.00 . A A . 73 LYS N    1 1 
       13 17439 1 1 73 LYS NZ   N 72.970 80.160 23.430 1.00 . A A . 73 LYS NZ   1 1 
       13 17440 1 1 73 LYS O    O 70.960 74.770 24.600 1.00 . A A . 73 LYS O    1 1 
       13 17441 1 1 74 ASP C    C 73.130 73.750 27.200 1.00 . A A . 74 ASP C    1 1 
       13 17442 1 1 74 ASP CA   C 72.290 73.160 26.070 1.00 . A A . 74 ASP CA   1 1 
       13 17443 1 1 74 ASP CB   C 72.360 71.640 26.120 1.00 . A A . 74 ASP CB   1 1 
       13 17444 1 1 74 ASP CG   C 71.180 71.120 25.350 1.00 . A A . 74 ASP CG   1 1 
       13 17445 1 1 74 ASP H    H 73.593 73.273 24.321 1.00 . A A . 74 ASP H    1 1 
       13 17446 1 1 74 ASP HA   H 71.253 73.467 26.208 1.00 . A A . 74 ASP HA   1 1 
       13 17447 1 1 74 ASP HB2  H 73.287 71.293 25.664 1.00 . A A . 74 ASP HB2  1 1 
       13 17448 1 1 74 ASP HB3  H 72.306 71.300 27.154 1.00 . A A . 74 ASP HB3  1 1 
       13 17449 1 1 74 ASP N    N 72.760 73.650 24.750 1.00 . A A . 74 ASP N    1 1 
       13 17450 1 1 74 ASP O    O 72.660 73.980 28.310 1.00 . A A . 74 ASP O    1 1 
       13 17451 1 1 74 ASP OD1  O 70.080 71.200 25.760 1.00 . A A . 74 ASP OD1  1 1 
       13 17452 1 1 74 ASP OD2  O 71.480 70.540 24.190 1.00 . A A . 74 ASP OD2  1 1 
       13 17453 1 1 75 PHE C    C 76.070 75.250 28.080 1.00 . A A . 75 PHE C    1 1 
       13 17454 1 1 75 PHE CA   C 75.480 73.870 27.830 1.00 . A A . 75 PHE CA   1 1 
       13 17455 1 1 75 PHE CB   C 76.560 72.910 27.330 1.00 . A A . 75 PHE CB   1 1 
       13 17456 1 1 75 PHE CD1  C 76.340 70.820 28.720 1.00 . A A . 75 PHE CD1  1 1 
       13 17457 1 1 75 PHE CD2  C 75.680 70.750 26.430 1.00 . A A . 75 PHE CD2  1 1 
       13 17458 1 1 75 PHE CE1  C 76.000 69.470 28.860 1.00 . A A . 75 PHE CE1  1 1 
       13 17459 1 1 75 PHE CE2  C 75.380 69.380 26.530 1.00 . A A . 75 PHE CE2  1 1 
       13 17460 1 1 75 PHE CG   C 76.210 71.460 27.490 1.00 . A A . 75 PHE CG   1 1 
       13 17461 1 1 75 PHE CZ   C 75.530 68.740 27.760 1.00 . A A . 75 PHE CZ   1 1 
       13 17462 1 1 75 PHE H    H 74.605 74.245 25.929 1.00 . A A . 75 PHE H    1 1 
       13 17463 1 1 75 PHE HA   H 75.083 73.487 28.770 1.00 . A A . 75 PHE HA   1 1 
       13 17464 1 1 75 PHE HB2  H 76.730 73.107 26.271 1.00 . A A . 75 PHE HB2  1 1 
       13 17465 1 1 75 PHE HB3  H 77.483 73.109 27.874 1.00 . A A . 75 PHE HB3  1 1 
       13 17466 1 1 75 PHE HD1  H 76.707 71.371 29.574 1.00 . A A . 75 PHE HD1  1 1 
       13 17467 1 1 75 PHE HD2  H 75.491 71.262 25.498 1.00 . A A . 75 PHE HD2  1 1 
       13 17468 1 1 75 PHE HE1  H 76.100 68.988 29.821 1.00 . A A . 75 PHE HE1  1 1 
       13 17469 1 1 75 PHE HE2  H 75.038 68.830 25.666 1.00 . A A . 75 PHE HE2  1 1 
       13 17470 1 1 75 PHE HZ   H 75.287 67.693 27.864 1.00 . A A . 75 PHE HZ   1 1 
       13 17471 1 1 75 PHE N    N 74.390 73.980 26.880 1.00 . A A . 75 PHE N    1 1 
       13 17472 1 1 75 PHE O    O 76.470 75.980 27.180 1.00 . A A . 75 PHE O    1 1 
       13 17473 1 1 76 LEU C    C 78.290 75.870 30.560 1.00 . A A . 76 LEU C    1 1 
       13 17474 1 1 76 LEU CA   C 77.010 76.510 29.990 1.00 . A A . 76 LEU CA   1 1 
       13 17475 1 1 76 LEU CB   C 76.210 77.160 31.080 1.00 . A A . 76 LEU CB   1 1 
       13 17476 1 1 76 LEU CD1  C 74.200 78.370 31.910 1.00 . A A . 76 LEU CD1  1 1 
       13 17477 1 1 76 LEU CD2  C 75.400 79.120 29.870 1.00 . A A . 76 LEU CD2  1 1 
       13 17478 1 1 76 LEU CG   C 74.960 77.910 30.680 1.00 . A A . 76 LEU CG   1 1 
       13 17479 1 1 76 LEU H    H 75.449 75.091 29.963 1.00 . A A . 76 LEU H    1 1 
       13 17480 1 1 76 LEU HA   H 77.291 77.268 29.259 1.00 . A A . 76 LEU HA   1 1 
       13 17481 1 1 76 LEU HB2  H 75.926 76.389 31.796 1.00 . A A . 76 LEU HB2  1 1 
       13 17482 1 1 76 LEU HB3  H 76.866 77.867 31.588 1.00 . A A . 76 LEU HB3  1 1 
       13 17483 1 1 76 LEU HD11 H 73.885 77.502 32.489 1.00 . A A . 76 LEU HD11 1 1 
       13 17484 1 1 76 LEU HD12 H 74.846 79.000 32.522 1.00 . A A . 76 LEU HD12 1 1 
       13 17485 1 1 76 LEU HD13 H 73.323 78.939 31.603 1.00 . A A . 76 LEU HD13 1 1 
       13 17486 1 1 76 LEU HD21 H 74.523 79.690 29.561 1.00 . A A . 76 LEU HD21 1 1 
       13 17487 1 1 76 LEU HD22 H 76.046 79.750 30.481 1.00 . A A . 76 LEU HD22 1 1 
       13 17488 1 1 76 LEU HD23 H 75.946 78.787 28.987 1.00 . A A . 76 LEU HD23 1 1 
       13 17489 1 1 76 LEU HG   H 74.323 77.269 30.070 1.00 . A A . 76 LEU HG   1 1 
       13 17490 1 1 76 LEU N    N 76.110 75.560 29.360 1.00 . A A . 76 LEU N    1 1 
       13 17491 1 1 76 LEU O    O 78.260 74.790 31.110 1.00 . A A . 76 LEU O    1 1 
       13 17492 1 1 77 TYR C    C 80.960 77.090 32.120 1.00 . A A . 77 TYR C    1 1 
       13 17493 1 1 77 TYR CA   C 80.690 76.080 31.010 1.00 . A A . 77 TYR CA   1 1 
       13 17494 1 1 77 TYR CB   C 81.860 76.030 30.010 1.00 . A A . 77 TYR CB   1 1 
       13 17495 1 1 77 TYR CD1  C 83.060 74.000 30.950 1.00 . A A . 77 TYR CD1  1 1 
       13 17496 1 1 77 TYR CD2  C 84.260 76.090 30.780 1.00 . A A . 77 TYR CD2  1 1 
       13 17497 1 1 77 TYR CE1  C 84.200 73.390 31.500 1.00 . A A . 77 TYR CE1  1 1 
       13 17498 1 1 77 TYR CE2  C 85.410 75.470 31.300 1.00 . A A . 77 TYR CE2  1 1 
       13 17499 1 1 77 TYR CG   C 83.090 75.360 30.580 1.00 . A A . 77 TYR CG   1 1 
       13 17500 1 1 77 TYR CZ   C 85.360 74.140 31.720 1.00 . A A . 77 TYR CZ   1 1 
       13 17501 1 1 77 TYR H    H 79.453 77.326 29.785 1.00 . A A . 77 TYR H    1 1 
       13 17502 1 1 77 TYR HA   H 80.550 75.092 31.449 1.00 . A A . 77 TYR HA   1 1 
       13 17503 1 1 77 TYR HB2  H 81.540 75.477 29.127 1.00 . A A . 77 TYR HB2  1 1 
       13 17504 1 1 77 TYR HB3  H 82.117 77.048 29.715 1.00 . A A . 77 TYR HB3  1 1 
       13 17505 1 1 77 TYR HD1  H 82.157 73.425 30.810 1.00 . A A . 77 TYR HD1  1 1 
       13 17506 1 1 77 TYR HD2  H 84.284 77.141 30.533 1.00 . A A . 77 TYR HD2  1 1 
       13 17507 1 1 77 TYR HE1  H 84.181 72.340 31.753 1.00 . A A . 77 TYR HE1  1 1 
       13 17508 1 1 77 TYR HE2  H 86.334 76.024 31.375 1.00 . A A . 77 TYR HE2  1 1 
       13 17509 1 1 77 TYR HH   H 86.766 72.861 31.693 1.00 . A A . 77 TYR HH   1 1 
       13 17510 1 1 77 TYR N    N 79.440 76.510 30.380 1.00 . A A . 77 TYR N    1 1 
       13 17511 1 1 77 TYR O    O 81.130 78.290 31.830 1.00 . A A . 77 TYR O    1 1 
       13 17512 1 1 77 TYR OH   O 86.450 73.560 32.270 1.00 . A A . 77 TYR OH   1 1 
       13 17513 1 1 78 GLU C    C 81.880 77.090 35.550 1.00 . A A . 78 GLU C    1 1 
       13 17514 1 1 78 GLU CA   C 80.900 77.590 34.500 1.00 . A A . 78 GLU CA   1 1 
       13 17515 1 1 78 GLU CB   C 79.520 77.690 35.140 1.00 . A A . 78 GLU CB   1 1 
       13 17516 1 1 78 GLU CD   C 78.310 78.450 37.230 1.00 . A A . 78 GLU CD   1 1 
       13 17517 1 1 78 GLU CG   C 79.500 78.680 36.310 1.00 . A A . 78 GLU CG   1 1 
       13 17518 1 1 78 GLU H    H 80.903 75.656 33.548 1.00 . A A . 78 GLU H    1 1 
       13 17519 1 1 78 GLU HA   H 81.211 78.576 34.156 1.00 . A A . 78 GLU HA   1 1 
       13 17520 1 1 78 GLU HB2  H 78.801 78.014 34.387 1.00 . A A . 78 GLU HB2  1 1 
       13 17521 1 1 78 GLU HB3  H 79.230 76.705 35.507 1.00 . A A . 78 GLU HB3  1 1 
       13 17522 1 1 78 GLU HG2  H 80.418 78.563 36.886 1.00 . A A . 78 GLU HG2  1 1 
       13 17523 1 1 78 GLU HG3  H 79.454 79.695 35.916 1.00 . A A . 78 GLU HG3  1 1 
       13 17524 1 1 78 GLU N    N 80.920 76.650 33.370 1.00 . A A . 78 GLU N    1 1 
       13 17525 1 1 78 GLU O    O 81.840 75.930 35.950 1.00 . A A . 78 GLU O    1 1 
       13 17526 1 1 78 GLU OE1  O 77.510 77.560 36.880 1.00 . A A . 78 GLU OE1  1 1 
       13 17527 1 1 78 GLU OE2  O 78.210 79.190 38.240 1.00 . A A . 78 GLU OE2  1 1 
       13 17528 1 1 79 LEU C    C 84.040 77.940 38.010 1.00 . A A . 79 LEU C    1 1 
       13 17529 1 1 79 LEU CA   C 84.030 77.360 36.640 1.00 . A A . 79 LEU CA   1 1 
       13 17530 1 1 79 LEU CB   C 85.330 77.710 35.920 1.00 . A A . 79 LEU CB   1 1 
       13 17531 1 1 79 LEU CD1  C 84.340 77.540 33.630 1.00 . A A . 79 LEU CD1  1 1 
       13 17532 1 1 79 LEU CD2  C 86.780 77.400 33.930 1.00 . A A . 79 LEU CD2  1 1 
       13 17533 1 1 79 LEU CG   C 85.440 77.060 34.540 1.00 . A A . 79 LEU CG   1 1 
       13 17534 1 1 79 LEU H    H 82.753 78.896 35.828 1.00 . A A . 79 LEU H    1 1 
       13 17535 1 1 79 LEU HA   H 83.940 76.276 36.711 1.00 . A A . 79 LEU HA   1 1 
       13 17536 1 1 79 LEU HB2  H 85.380 78.792 35.800 1.00 . A A . 79 LEU HB2  1 1 
       13 17537 1 1 79 LEU HB3  H 86.171 77.384 36.532 1.00 . A A . 79 LEU HB3  1 1 
       13 17538 1 1 79 LEU HD11 H 84.680 77.500 32.595 1.00 . A A . 79 LEU HD11 1 1 
       13 17539 1 1 79 LEU HD12 H 84.079 78.567 33.887 1.00 . A A . 79 LEU HD12 1 1 
       13 17540 1 1 79 LEU HD13 H 83.465 76.901 33.750 1.00 . A A . 79 LEU HD13 1 1 
       13 17541 1 1 79 LEU HD21 H 87.577 77.053 34.587 1.00 . A A . 79 LEU HD21 1 1 
       13 17542 1 1 79 LEU HD22 H 86.858 78.480 33.803 1.00 . A A . 79 LEU HD22 1 1 
       13 17543 1 1 79 LEU HD23 H 86.872 76.913 32.959 1.00 . A A . 79 LEU HD23 1 1 
       13 17544 1 1 79 LEU HG   H 85.364 75.978 34.650 1.00 . A A . 79 LEU HG   1 1 
       13 17545 1 1 79 LEU N    N 82.840 77.900 35.970 1.00 . A A . 79 LEU N    1 1 
       13 17546 1 1 79 LEU O    O 83.850 79.150 38.130 1.00 . A A . 79 LEU O    1 1 
       13 17547 1 1 80 HIS C    C 85.320 77.650 41.190 1.00 . A A . 80 HIS C    1 1 
       13 17548 1 1 80 HIS CA   C 84.070 77.560 40.390 1.00 . A A . 80 HIS CA   1 1 
       13 17549 1 1 80 HIS CB   C 83.040 76.640 41.030 1.00 . A A . 80 HIS CB   1 1 
       13 17550 1 1 80 HIS CD2  C 80.670 77.310 40.430 1.00 . A A . 80 HIS CD2  1 1 
       13 17551 1 1 80 HIS CE1  C 80.250 75.930 38.830 1.00 . A A . 80 HIS CE1  1 1 
       13 17552 1 1 80 HIS CG   C 81.760 76.550 40.270 1.00 . A A . 80 HIS CG   1 1 
       13 17553 1 1 80 HIS H    H 84.768 76.262 38.855 1.00 . A A . 80 HIS H    1 1 
       13 17554 1 1 80 HIS HA   H 83.635 78.559 40.354 1.00 . A A . 80 HIS HA   1 1 
       13 17555 1 1 80 HIS HB2  H 83.469 75.640 41.101 1.00 . A A . 80 HIS HB2  1 1 
       13 17556 1 1 80 HIS HB3  H 82.825 77.001 42.036 1.00 . A A . 80 HIS HB3  1 1 
       13 17557 1 1 80 HIS HD2  H 80.568 78.112 41.146 1.00 . A A . 80 HIS HD2  1 1 
       13 17558 1 1 80 HIS HE1  H 79.746 75.395 38.039 1.00 . A A . 80 HIS HE1  1 1 
       13 17559 1 1 80 HIS HE2  H 78.766 77.283 39.446 1.00 . A A . 80 HIS HE2  1 1 
       13 17560 1 1 80 HIS N    N 84.340 77.160 39.030 1.00 . A A . 80 HIS N    1 1 
       13 17561 1 1 80 HIS ND1  N 81.510 75.690 39.220 1.00 . A A . 80 HIS ND1  1 1 
       13 17562 1 1 80 HIS NE2  N 79.700 76.910 39.540 1.00 . A A . 80 HIS NE2  1 1 
       13 17563 1 1 80 HIS O    O 86.010 76.620 41.360 1.00 . A A . 80 HIS O    1 1 
       13 17564 1 1 81 ILE C    C 88.180 78.660 41.180 1.00 . A A . 81 ILE C    1 1 
       13 17565 1 1 81 ILE CA   C 87.030 79.130 42.100 1.00 . A A . 81 ILE CA   1 1 
       13 17566 1 1 81 ILE CB   C 87.160 78.570 43.520 1.00 . A A . 81 ILE CB   1 1 
       13 17567 1 1 81 ILE CD1  C 86.760 80.840 44.580 1.00 . A A . 81 ILE CD1  1 1 
       13 17568 1 1 81 ILE CG1  C 86.300 79.430 44.430 1.00 . A A . 81 ILE CG1  1 1 
       13 17569 1 1 81 ILE CG2  C 88.610 78.560 44.030 1.00 . A A . 81 ILE CG2  1 1 
       13 17570 1 1 81 ILE H    H 84.950 79.566 41.696 1.00 . A A . 81 ILE H    1 1 
       13 17571 1 1 81 ILE HA   H 87.114 80.214 42.180 1.00 . A A . 81 ILE HA   1 1 
       13 17572 1 1 81 ILE HB   H 86.775 77.550 43.533 1.00 . A A . 81 ILE HB   1 1 
       13 17573 1 1 81 ILE HD11 H 85.902 81.484 44.775 1.00 . A A . 81 ILE HD11 1 1 
       13 17574 1 1 81 ILE HD12 H 87.253 81.161 43.662 1.00 . A A . 81 ILE HD12 1 1 
       13 17575 1 1 81 ILE HD13 H 87.461 80.907 45.412 1.00 . A A . 81 ILE HD13 1 1 
       13 17576 1 1 81 ILE HG12 H 85.288 79.445 44.024 1.00 . A A . 81 ILE HG12 1 1 
       13 17577 1 1 81 ILE HG13 H 86.271 78.968 45.417 1.00 . A A . 81 ILE HG13 1 1 
       13 17578 1 1 81 ILE HG21 H 88.626 78.827 45.087 1.00 . A A . 81 ILE HG21 1 1 
       13 17579 1 1 81 ILE HG22 H 89.033 77.564 43.901 1.00 . A A . 81 ILE HG22 1 1 
       13 17580 1 1 81 ILE HG23 H 89.199 79.281 43.464 1.00 . A A . 81 ILE HG23 1 1 
       13 17581 1 1 81 ILE N    N 85.650 78.840 41.650 1.00 . A A . 81 ILE N    1 1 
       13 17582 1 1 81 ILE O    O 89.020 77.900 41.590 1.00 . A A . 81 ILE O    1 1 
       13 17583 1 1 82 ILE C    C 90.710 78.200 39.420 1.00 . A A . 82 ILE C    1 1 
       13 17584 1 1 82 ILE CA   C 89.270 78.580 38.880 1.00 . A A . 82 ILE CA   1 1 
       13 17585 1 1 82 ILE CB   C 89.250 79.660 37.790 1.00 . A A . 82 ILE CB   1 1 
       13 17586 1 1 82 ILE CD1  C 87.780 80.730 36.020 1.00 . A A . 82 ILE CD1  1 1 
       13 17587 1 1 82 ILE CG1  C 87.990 79.530 36.940 1.00 . A A . 82 ILE CG1  1 1 
       13 17588 1 1 82 ILE CG2  C 90.450 79.570 36.850 1.00 . A A . 82 ILE CG2  1 1 
       13 17589 1 1 82 ILE H    H 87.525 79.656 39.588 1.00 . A A . 82 ILE H    1 1 
       13 17590 1 1 82 ILE HA   H 88.871 77.677 38.419 1.00 . A A . 82 ILE HA   1 1 
       13 17591 1 1 82 ILE HB   H 89.251 80.640 38.267 1.00 . A A . 82 ILE HB   1 1 
       13 17592 1 1 82 ILE HD11 H 88.263 80.542 35.061 1.00 . A A . 82 ILE HD11 1 1 
       13 17593 1 1 82 ILE HD12 H 86.712 80.886 35.864 1.00 . A A . 82 ILE HD12 1 1 
       13 17594 1 1 82 ILE HD13 H 88.214 81.619 36.478 1.00 . A A . 82 ILE HD13 1 1 
       13 17595 1 1 82 ILE HG12 H 88.072 78.631 36.329 1.00 . A A . 82 ILE HG12 1 1 
       13 17596 1 1 82 ILE HG13 H 87.127 79.433 37.599 1.00 . A A . 82 ILE HG13 1 1 
       13 17597 1 1 82 ILE HG21 H 90.294 80.230 35.997 1.00 . A A . 82 ILE HG21 1 1 
       13 17598 1 1 82 ILE HG22 H 91.352 79.872 37.383 1.00 . A A . 82 ILE HG22 1 1 
       13 17599 1 1 82 ILE HG23 H 90.561 78.544 36.500 1.00 . A A . 82 ILE HG23 1 1 
       13 17600 1 1 82 ILE N    N 88.240 79.020 39.910 1.00 . A A . 82 ILE N    1 1 
       13 17601 1 1 82 ILE O    O 91.550 77.810 38.510 1.00 . A A . 82 ILE O    1 1 
       13 17602 1 1 82 ILE OXT  O 91.210 78.380 40.480 1.00 . A A . 82 ILE OXT  1 1 
       14 17603 1 1  1 SER C    C 82.860 61.140 37.780 1.00 . A A .  1 SER C    1 1 
       14 17604 1 1  1 SER CA   C 83.710 60.220 38.660 1.00 . A A .  1 SER CA   1 1 
       14 17605 1 1  1 SER CB   C 84.490 59.250 37.780 1.00 . A A .  1 SER CB   1 1 
       14 17606 1 1  1 SER H1   H 82.355 60.163 40.180 1.00 . A A .  1 SER H1   1 1 
       14 17607 1 1  1 SER H2   H 83.435 58.917 40.201 1.00 . A A .  1 SER H2   1 1 
       14 17608 1 1  1 SER H3   H 82.204 58.922 39.104 1.00 . A A .  1 SER H3   1 1 
       14 17609 1 1  1 SER HA   H 84.419 60.830 39.220 1.00 . A A .  1 SER HA   1 1 
       14 17610 1 1  1 SER HB2  H 85.213 59.805 37.182 1.00 . A A .  1 SER HB2  1 1 
       14 17611 1 1  1 SER HB3  H 85.015 58.532 38.410 1.00 . A A .  1 SER HB3  1 1 
       14 17612 1 1  1 SER HG   H 84.007 57.741 36.628 1.00 . A A .  1 SER HG   1 1 
       14 17613 1 1  1 SER N    N 82.860 59.500 39.610 1.00 . A A .  1 SER N    1 1 
       14 17614 1 1  1 SER O    O 83.230 62.320 37.640 1.00 . A A .  1 SER O    1 1 
       14 17615 1 1  1 SER OG   O 83.600 58.560 36.920 1.00 . A A .  1 SER OG   1 1 
       14 17616 1 1  2 HIS C    C 79.800 61.850 37.590 1.00 . A A .  2 HIS C    1 1 
       14 17617 1 1  2 HIS CA   C 80.910 61.520 36.540 1.00 . A A .  2 HIS CA   1 1 
       14 17618 1 1  2 HIS CB   C 80.320 61.020 35.240 1.00 . A A .  2 HIS CB   1 1 
       14 17619 1 1  2 HIS CD2  C 81.830 61.280 33.210 1.00 . A A .  2 HIS CD2  1 1 
       14 17620 1 1  2 HIS CE1  C 82.890 59.360 33.260 1.00 . A A .  2 HIS CE1  1 1 
       14 17621 1 1  2 HIS CG   C 81.330 60.600 34.230 1.00 . A A .  2 HIS CG   1 1 
       14 17622 1 1  2 HIS H    H 81.504 59.618 37.290 1.00 . A A .  2 HIS H    1 1 
       14 17623 1 1  2 HIS HA   H 81.486 62.424 36.341 1.00 . A A .  2 HIS HA   1 1 
       14 17624 1 1  2 HIS HB2  H 79.683 60.164 35.462 1.00 . A A .  2 HIS HB2  1 1 
       14 17625 1 1  2 HIS HB3  H 79.705 61.810 34.810 1.00 . A A .  2 HIS HB3  1 1 
       14 17626 1 1  2 HIS HD2  H 81.536 62.268 32.887 1.00 . A A .  2 HIS HD2  1 1 
       14 17627 1 1  2 HIS HE1  H 83.404 58.451 32.985 1.00 . A A .  2 HIS HE1  1 1 
       14 17628 1 1  2 HIS HE2  H 83.425 60.678 31.814 1.00 . A A .  2 HIS HE2  1 1 
       14 17629 1 1  2 HIS N    N 81.730 60.600 37.220 1.00 . A A .  2 HIS N    1 1 
       14 17630 1 1  2 HIS ND1  N 82.150 59.580 34.380 1.00 . A A .  2 HIS ND1  1 1 
       14 17631 1 1  2 HIS NE2  N 82.850 60.440 32.610 1.00 . A A .  2 HIS NE2  1 1 
       14 17632 1 1  2 HIS O    O 78.930 61.000 37.830 1.00 . A A .  2 HIS O    1 1 
       14 17633 1 1  3 MET C    C 79.090 65.470 38.010 1.00 . A A .  3 MET C    1 1 
       14 17634 1 1  3 MET CA   C 78.920 64.080 38.550 1.00 . A A .  3 MET CA   1 1 
       14 17635 1 1  3 MET CB   C 78.850 64.130 40.070 1.00 . A A .  3 MET CB   1 1 
       14 17636 1 1  3 MET CE   C 75.770 63.960 40.980 1.00 . A A .  3 MET CE   1 1 
       14 17637 1 1  3 MET CG   C 78.250 62.840 40.620 1.00 . A A .  3 MET CG   1 1 
       14 17638 1 1  3 MET H    H 80.884 63.339 38.354 1.00 . A A .  3 MET H    1 1 
       14 17639 1 1  3 MET HA   H 77.954 63.717 38.198 1.00 . A A .  3 MET HA   1 1 
       14 17640 1 1  3 MET HB2  H 79.854 64.261 40.473 1.00 . A A .  3 MET HB2  1 1 
       14 17641 1 1  3 MET HB3  H 78.228 64.972 40.373 1.00 . A A .  3 MET HB3  1 1 
       14 17642 1 1  3 MET HE1  H 74.702 63.984 40.762 1.00 . A A .  3 MET HE1  1 1 
       14 17643 1 1  3 MET HE2  H 75.919 63.800 42.048 1.00 . A A .  3 MET HE2  1 1 
       14 17644 1 1  3 MET HE3  H 76.222 64.908 40.688 1.00 . A A .  3 MET HE3  1 1 
       14 17645 1 1  3 MET HG2  H 78.848 61.996 40.277 1.00 . A A .  3 MET HG2  1 1 
       14 17646 1 1  3 MET HG3  H 78.269 62.872 41.709 1.00 . A A .  3 MET HG3  1 1 
       14 17647 1 1  3 MET N    N 79.930 63.070 38.160 1.00 . A A .  3 MET N    1 1 
       14 17648 1 1  3 MET O    O 78.760 66.410 38.720 1.00 . A A .  3 MET O    1 1 
       14 17649 1 1  3 MET SD   S 76.540 62.620 40.060 1.00 . A A .  3 MET SD   1 1 
       14 17650 1 1  4 LYS C    C 78.740 67.600 35.730 1.00 . A A .  4 LYS C    1 1 
       14 17651 1 1  4 LYS CA   C 79.970 67.000 36.420 1.00 . A A .  4 LYS CA   1 1 
       14 17652 1 1  4 LYS CB   C 81.200 67.080 35.510 1.00 . A A .  4 LYS CB   1 1 
       14 17653 1 1  4 LYS CD   C 83.680 66.740 35.290 1.00 . A A .  4 LYS CD   1 1 
       14 17654 1 1  4 LYS CE   C 84.960 66.320 36.020 1.00 . A A .  4 LYS CE   1 1 
       14 17655 1 1  4 LYS CG   C 82.470 66.650 36.230 1.00 . A A .  4 LYS CG   1 1 
       14 17656 1 1  4 LYS H    H 79.785 64.888 36.147 1.00 . A A .  4 LYS H    1 1 
       14 17657 1 1  4 LYS HA   H 80.171 67.566 37.330 1.00 . A A .  4 LYS HA   1 1 
       14 17658 1 1  4 LYS HB2  H 81.045 66.428 34.650 1.00 . A A .  4 LYS HB2  1 1 
       14 17659 1 1  4 LYS HB3  H 81.319 68.106 35.161 1.00 . A A .  4 LYS HB3  1 1 
       14 17660 1 1  4 LYS HD2  H 83.521 66.083 34.435 1.00 . A A .  4 LYS HD2  1 1 
       14 17661 1 1  4 LYS HD3  H 83.787 67.767 34.941 1.00 . A A .  4 LYS HD3  1 1 
       14 17662 1 1  4 LYS HE2  H 85.120 66.976 36.876 1.00 . A A .  4 LYS HE2  1 1 
       14 17663 1 1  4 LYS HE3  H 84.859 65.291 36.365 1.00 . A A .  4 LYS HE3  1 1 
       14 17664 1 1  4 LYS HG2  H 82.634 67.302 37.088 1.00 . A A .  4 LYS HG2  1 1 
       14 17665 1 1  4 LYS HG3  H 82.358 65.622 36.575 1.00 . A A .  4 LYS HG3  1 1 
       14 17666 1 1  4 LYS HZ1  H 86.961 66.142 35.586 1.00 . A A .  4 LYS HZ1  1 1 
       14 17667 1 1  4 LYS HZ2  H 85.974 65.812 34.307 1.00 . A A .  4 LYS HZ2  1 1 
       14 17668 1 1  4 LYS HZ3  H 86.215 67.373 34.781 1.00 . A A .  4 LYS HZ3  1 1 
       14 17669 1 1  4 LYS N    N 79.630 65.660 36.780 1.00 . A A .  4 LYS N    1 1 
       14 17670 1 1  4 LYS NZ   N 86.120 66.420 35.100 1.00 . A A .  4 LYS NZ   1 1 
       14 17671 1 1  4 LYS O    O 78.810 68.700 35.210 1.00 . A A .  4 LYS O    1 1 
       14 17672 1 1  5 LEU C    C 75.330 67.660 35.710 1.00 . A A .  5 LEU C    1 1 
       14 17673 1 1  5 LEU CA   C 76.550 67.500 34.880 1.00 . A A .  5 LEU CA   1 1 
       14 17674 1 1  5 LEU CB   C 76.260 66.680 33.620 1.00 . A A .  5 LEU CB   1 1 
       14 17675 1 1  5 LEU CD1  C 74.350 65.410 34.640 1.00 . A A .  5 LEU CD1  1 1 
       14 17676 1 1  5 LEU CD2  C 75.460 64.510 32.650 1.00 . A A .  5 LEU CD2  1 1 
       14 17677 1 1  5 LEU CG   C 75.690 65.300 33.940 1.00 . A A .  5 LEU CG   1 1 
       14 17678 1 1  5 LEU H    H 77.500 66.016 36.107 1.00 . A A .  5 LEU H    1 1 
       14 17679 1 1  5 LEU HA   H 76.875 68.492 34.567 1.00 . A A .  5 LEU HA   1 1 
       14 17680 1 1  5 LEU HB2  H 75.539 67.223 33.008 1.00 . A A .  5 LEU HB2  1 1 
       14 17681 1 1  5 LEU HB3  H 77.185 66.559 33.055 1.00 . A A .  5 LEU HB3  1 1 
       14 17682 1 1  5 LEU HD11 H 73.722 64.564 34.359 1.00 . A A .  5 LEU HD11 1 1 
       14 17683 1 1  5 LEU HD12 H 73.861 66.339 34.345 1.00 . A A .  5 LEU HD12 1 1 
       14 17684 1 1  5 LEU HD13 H 74.503 65.406 35.719 1.00 . A A .  5 LEU HD13 1 1 
       14 17685 1 1  5 LEU HD21 H 76.403 64.407 32.113 1.00 . A A .  5 LEU HD21 1 1 
       14 17686 1 1  5 LEU HD22 H 75.072 63.521 32.894 1.00 . A A .  5 LEU HD22 1 1 
       14 17687 1 1  5 LEU HD23 H 74.741 65.038 32.024 1.00 . A A .  5 LEU HD23 1 1 
       14 17688 1 1  5 LEU HG   H 76.389 64.758 34.577 1.00 . A A .  5 LEU HG   1 1 
       14 17689 1 1  5 LEU N    N 77.610 66.910 35.650 1.00 . A A .  5 LEU N    1 1 
       14 17690 1 1  5 LEU O    O 75.140 66.960 36.700 1.00 . A A .  5 LEU O    1 1 
       14 17691 1 1  6 VAL C    C 72.150 68.670 34.760 1.00 . A A .  6 VAL C    1 1 
       14 17692 1 1  6 VAL CA   C 73.220 68.840 35.860 1.00 . A A .  6 VAL CA   1 1 
       14 17693 1 1  6 VAL CB   C 73.110 70.240 36.500 1.00 . A A .  6 VAL CB   1 1 
       14 17694 1 1  6 VAL CG1  C 71.720 70.450 37.100 1.00 . A A .  6 VAL CG1  1 1 
       14 17695 1 1  6 VAL CG2  C 74.150 70.410 37.610 1.00 . A A .  6 VAL CG2  1 1 
       14 17696 1 1  6 VAL H    H 74.843 69.172 34.485 1.00 . A A .  6 VAL H    1 1 
       14 17697 1 1  6 VAL HA   H 73.047 68.090 36.632 1.00 . A A .  6 VAL HA   1 1 
       14 17698 1 1  6 VAL HB   H 73.283 70.995 35.733 1.00 . A A .  6 VAL HB   1 1 
       14 17699 1 1  6 VAL HG11 H 71.126 69.546 36.966 1.00 . A A .  6 VAL HG11 1 1 
       14 17700 1 1  6 VAL HG12 H 71.813 70.670 38.164 1.00 . A A .  6 VAL HG12 1 1 
       14 17701 1 1  6 VAL HG13 H 71.230 71.284 36.598 1.00 . A A .  6 VAL HG13 1 1 
       14 17702 1 1  6 VAL HG21 H 75.149 70.263 37.199 1.00 . A A .  6 VAL HG21 1 1 
       14 17703 1 1  6 VAL HG22 H 74.074 71.414 38.028 1.00 . A A .  6 VAL HG22 1 1 
       14 17704 1 1  6 VAL HG23 H 73.968 69.675 38.394 1.00 . A A .  6 VAL HG23 1 1 
       14 17705 1 1  6 VAL N    N 74.540 68.600 35.260 1.00 . A A .  6 VAL N    1 1 
       14 17706 1 1  6 VAL O    O 72.400 68.990 33.600 1.00 . A A .  6 VAL O    1 1 
       14 17707 1 1  7 LEU C    C 68.740 68.950 34.560 1.00 . A A .  7 LEU C    1 1 
       14 17708 1 1  7 LEU CA   C 69.870 68.020 34.090 1.00 . A A .  7 LEU CA   1 1 
       14 17709 1 1  7 LEU CB   C 69.350 66.570 33.990 1.00 . A A .  7 LEU CB   1 1 
       14 17710 1 1  7 LEU CD1  C 69.860 64.160 33.520 1.00 . A A .  7 LEU CD1  1 1 
       14 17711 1 1  7 LEU CD2  C 70.810 65.920 32.050 1.00 . A A .  7 LEU CD2  1 1 
       14 17712 1 1  7 LEU CG   C 70.410 65.590 33.490 1.00 . A A .  7 LEU CG   1 1 
       14 17713 1 1  7 LEU H    H 70.776 67.902 36.015 1.00 . A A .  7 LEU H    1 1 
       14 17714 1 1  7 LEU HA   H 70.218 68.345 33.109 1.00 . A A .  7 LEU HA   1 1 
       14 17715 1 1  7 LEU HB2  H 69.020 66.250 34.978 1.00 . A A .  7 LEU HB2  1 1 
       14 17716 1 1  7 LEU HB3  H 68.499 66.547 33.309 1.00 . A A .  7 LEU HB3  1 1 
       14 17717 1 1  7 LEU HD11 H 69.568 63.904 34.538 1.00 . A A .  7 LEU HD11 1 1 
       14 17718 1 1  7 LEU HD12 H 68.991 64.091 32.865 1.00 . A A .  7 LEU HD12 1 1 
       14 17719 1 1  7 LEU HD13 H 70.629 63.468 33.177 1.00 . A A .  7 LEU HD13 1 1 
       14 17720 1 1  7 LEU HD21 H 71.205 66.935 32.006 1.00 . A A .  7 LEU HD21 1 1 
       14 17721 1 1  7 LEU HD22 H 71.574 65.218 31.716 1.00 . A A .  7 LEU HD22 1 1 
       14 17722 1 1  7 LEU HD23 H 69.936 65.841 31.403 1.00 . A A .  7 LEU HD23 1 1 
       14 17723 1 1  7 LEU HG   H 71.289 65.652 34.131 1.00 . A A .  7 LEU HG   1 1 
       14 17724 1 1  7 LEU N    N 70.950 68.180 35.060 1.00 . A A .  7 LEU N    1 1 
       14 17725 1 1  7 LEU O    O 68.400 68.980 35.730 1.00 . A A .  7 LEU O    1 1 
       14 17726 1 1  8 ALA C    C 65.850 69.340 34.040 1.00 . A A .  8 ALA C    1 1 
       14 17727 1 1  8 ALA CA   C 66.900 70.370 33.740 1.00 . A A .  8 ALA CA   1 1 
       14 17728 1 1  8 ALA CB   C 66.590 71.100 32.440 1.00 . A A .  8 ALA CB   1 1 
       14 17729 1 1  8 ALA H    H 68.641 69.817 32.801 1.00 . A A .  8 ALA H    1 1 
       14 17730 1 1  8 ALA HA   H 66.932 71.093 34.555 1.00 . A A .  8 ALA HA   1 1 
       14 17731 1 1  8 ALA HB1  H 67.345 70.851 31.694 1.00 . A A .  8 ALA HB1  1 1 
       14 17732 1 1  8 ALA HB2  H 66.595 72.175 32.617 1.00 . A A .  8 ALA HB2  1 1 
       14 17733 1 1  8 ALA HB3  H 65.608 70.796 32.078 1.00 . A A .  8 ALA HB3  1 1 
       14 17734 1 1  8 ALA N    N 68.140 69.700 33.670 1.00 . A A .  8 ALA N    1 1 
       14 17735 1 1  8 ALA O    O 65.920 68.220 33.510 1.00 . A A .  8 ALA O    1 1 
       14 17736 1 1  9 LYS C    C 62.780 69.090 33.740 1.00 . A A .  9 LYS C    1 1 
       14 17737 1 1  9 LYS CA   C 63.600 69.170 35.070 1.00 . A A .  9 LYS CA   1 1 
       14 17738 1 1  9 LYS CB   C 62.830 69.880 36.170 1.00 . A A .  9 LYS CB   1 1 
       14 17739 1 1  9 LYS CD   C 60.730 69.960 37.550 1.00 . A A .  9 LYS CD   1 1 
       14 17740 1 1  9 LYS CE   C 59.400 69.260 37.850 1.00 . A A .  9 LYS CE   1 1 
       14 17741 1 1  9 LYS CG   C 61.500 69.210 36.460 1.00 . A A .  9 LYS CG   1 1 
       14 17742 1 1  9 LYS H    H 65.048 70.671 35.357 1.00 . A A .  9 LYS H    1 1 
       14 17743 1 1  9 LYS HA   H 63.793 68.150 35.404 1.00 . A A .  9 LYS HA   1 1 
       14 17744 1 1  9 LYS HB2  H 63.431 69.875 37.079 1.00 . A A .  9 LYS HB2  1 1 
       14 17745 1 1  9 LYS HB3  H 62.650 70.912 35.869 1.00 . A A .  9 LYS HB3  1 1 
       14 17746 1 1  9 LYS HD2  H 61.332 69.989 38.458 1.00 . A A .  9 LYS HD2  1 1 
       14 17747 1 1  9 LYS HD3  H 60.533 70.979 37.216 1.00 . A A .  9 LYS HD3  1 1 
       14 17748 1 1  9 LYS HE2  H 58.788 69.247 36.948 1.00 . A A .  9 LYS HE2  1 1 
       14 17749 1 1  9 LYS HE3  H 59.594 68.236 38.170 1.00 . A A .  9 LYS HE3  1 1 
       14 17750 1 1  9 LYS HG2  H 60.903 69.190 35.549 1.00 . A A .  9 LYS HG2  1 1 
       14 17751 1 1  9 LYS HG3  H 61.682 68.188 36.792 1.00 . A A .  9 LYS HG3  1 1 
       14 17752 1 1  9 LYS HZ1  H 57.805 69.513 39.111 1.00 . A A .  9 LYS HZ1  1 1 
       14 17753 1 1  9 LYS HZ2  H 58.497 70.928 38.623 1.00 . A A .  9 LYS HZ2  1 1 
       14 17754 1 1  9 LYS HZ3  H 59.245 69.992 39.757 1.00 . A A .  9 LYS HZ3  1 1 
       14 17755 1 1  9 LYS N    N 64.870 69.810 34.860 1.00 . A A .  9 LYS N    1 1 
       14 17756 1 1  9 LYS NZ   N 58.680 69.980 38.920 1.00 . A A .  9 LYS NZ   1 1 
       14 17757 1 1  9 LYS O    O 62.190 68.040 33.470 1.00 . A A .  9 LYS O    1 1 
       14 17758 1 1 10 ASN C    C 60.910 69.220 31.440 1.00 . A A . 10 ASN C    1 1 
       14 17759 1 1 10 ASN CA   C 61.290 70.420 32.340 1.00 . A A . 10 ASN CA   1 1 
       14 17760 1 1 10 ASN CB   C 61.190 71.730 31.540 1.00 . A A . 10 ASN CB   1 1 
       14 17761 1 1 10 ASN CG   C 61.220 72.950 32.460 1.00 . A A . 10 ASN CG   1 1 
       14 17762 1 1 10 ASN H    H 63.444 70.776 32.678 1.00 . A A . 10 ASN H    1 1 
       14 17763 1 1 10 ASN HA   H 60.583 70.467 33.168 1.00 . A A . 10 ASN HA   1 1 
       14 17764 1 1 10 ASN HB2  H 62.026 71.788 30.843 1.00 . A A . 10 ASN HB2  1 1 
       14 17765 1 1 10 ASN HB3  H 60.255 71.732 30.979 1.00 . A A . 10 ASN HB3  1 1 
       14 17766 1 1 10 ASN HD21 H 61.924 74.128 30.974 1.00 . A A . 10 ASN HD21 1 1 
       14 17767 1 1 10 ASN HD22 H 61.650 74.925 32.507 1.00 . A A . 10 ASN HD22 1 1 
       14 17768 1 1 10 ASN N    N 62.660 70.180 32.900 1.00 . A A . 10 ASN N    1 1 
       14 17769 1 1 10 ASN ND2  N 61.630 74.090 31.940 1.00 . A A . 10 ASN ND2  1 1 
       14 17770 1 1 10 ASN O    O 59.780 68.720 31.530 1.00 . A A . 10 ASN O    1 1 
       14 17771 1 1 10 ASN OD1  O 60.840 72.880 33.620 1.00 . A A . 10 ASN OD1  1 1 
       14 17772 1 1 11 THR C    C 61.280 66.310 30.370 1.00 . A A . 11 THR C    1 1 
       14 17773 1 1 11 THR CA   C 61.600 67.620 29.690 1.00 . A A . 11 THR CA   1 1 
       14 17774 1 1 11 THR CB   C 62.800 67.420 28.760 1.00 . A A . 11 THR CB   1 1 
       14 17775 1 1 11 THR CG2  C 63.010 68.660 27.880 1.00 . A A . 11 THR CG2  1 1 
       14 17776 1 1 11 THR H    H 62.780 69.199 30.594 1.00 . A A . 11 THR H    1 1 
       14 17777 1 1 11 THR HA   H 60.744 67.888 29.071 1.00 . A A . 11 THR HA   1 1 
       14 17778 1 1 11 THR HB   H 62.621 66.554 28.123 1.00 . A A . 11 THR HB   1 1 
       14 17779 1 1 11 THR HG1  H 64.137 67.966 30.084 1.00 . A A . 11 THR HG1  1 1 
       14 17780 1 1 11 THR HG21 H 63.464 69.454 28.473 1.00 . A A . 11 THR HG21 1 1 
       14 17781 1 1 11 THR HG22 H 63.667 68.408 27.048 1.00 . A A . 11 THR HG22 1 1 
       14 17782 1 1 11 THR HG23 H 62.049 68.999 27.494 1.00 . A A . 11 THR HG23 1 1 
       14 17783 1 1 11 THR N    N 61.870 68.760 30.600 1.00 . A A . 11 THR N    1 1 
       14 17784 1 1 11 THR O    O 60.390 65.590 29.920 1.00 . A A . 11 THR O    1 1 
       14 17785 1 1 11 THR OG1  O 63.970 67.200 29.530 1.00 . A A . 11 THR OG1  1 1 
       14 17786 1 1 12 ARG C    C 61.060 64.780 33.360 1.00 . A A . 12 ARG C    1 1 
       14 17787 1 1 12 ARG CA   C 62.070 64.810 32.180 1.00 . A A . 12 ARG CA   1 1 
       14 17788 1 1 12 ARG CB   C 63.500 64.590 32.690 1.00 . A A . 12 ARG CB   1 1 
       14 17789 1 1 12 ARG CD   C 65.930 64.280 32.100 1.00 . A A . 12 ARG CD   1 1 
       14 17790 1 1 12 ARG CG   C 64.510 64.490 31.550 1.00 . A A . 12 ARG CG   1 1 
       14 17791 1 1 12 ARG CZ   C 67.380 65.400 30.460 1.00 . A A . 12 ARG CZ   1 1 
       14 17792 1 1 12 ARG H    H 62.645 66.802 31.762 1.00 . A A . 12 ARG H    1 1 
       14 17793 1 1 12 ARG HA   H 61.821 64.000 31.495 1.00 . A A . 12 ARG HA   1 1 
       14 17794 1 1 12 ARG HB2  H 63.776 65.427 33.331 1.00 . A A . 12 ARG HB2  1 1 
       14 17795 1 1 12 ARG HB3  H 63.531 63.670 33.274 1.00 . A A . 12 ARG HB3  1 1 
       14 17796 1 1 12 ARG HD2  H 66.173 65.085 32.794 1.00 . A A . 12 ARG HD2  1 1 
       14 17797 1 1 12 ARG HD3  H 65.978 63.325 32.622 1.00 . A A . 12 ARG HD3  1 1 
       14 17798 1 1 12 ARG HE   H 67.212 63.394 30.618 1.00 . A A . 12 ARG HE   1 1 
       14 17799 1 1 12 ARG HG2  H 64.246 63.648 30.911 1.00 . A A . 12 ARG HG2  1 1 
       14 17800 1 1 12 ARG HG3  H 64.483 65.409 30.964 1.00 . A A . 12 ARG HG3  1 1 
       14 17801 1 1 12 ARG HH11 H 66.316 66.595 31.690 1.00 . A A . 12 ARG HH11 1 1 
       14 17802 1 1 12 ARG HH12 H 67.337 67.417 30.531 1.00 . A A . 12 ARG HH12 1 1 
       14 17803 1 1 12 ARG HH21 H 68.532 64.457 29.119 1.00 . A A . 12 ARG HH21 1 1 
       14 17804 1 1 12 ARG HH22 H 68.589 66.205 29.079 1.00 . A A . 12 ARG HH22 1 1 
       14 17805 1 1 12 ARG N    N 62.040 66.060 31.440 1.00 . A A . 12 ARG N    1 1 
       14 17806 1 1 12 ARG NE   N 66.900 64.280 30.990 1.00 . A A . 12 ARG NE   1 1 
       14 17807 1 1 12 ARG NH1  N 66.980 66.560 30.930 1.00 . A A . 12 ARG NH1  1 1 
       14 17808 1 1 12 ARG NH2  N 68.230 65.350 29.480 1.00 . A A . 12 ARG NH2  1 1 
       14 17809 1 1 12 ARG O    O 60.270 63.840 33.480 1.00 . A A . 12 ARG O    1 1 
       14 17810 1 1 13 LYS C    C 60.580 64.940 36.460 1.00 . A A . 13 LYS C    1 1 
       14 17811 1 1 13 LYS CA   C 60.420 66.030 35.440 1.00 . A A . 13 LYS CA   1 1 
       14 17812 1 1 13 LYS CB   C 58.950 66.270 35.120 1.00 . A A . 13 LYS CB   1 1 
       14 17813 1 1 13 LYS CD   C 57.270 67.830 34.090 1.00 . A A . 13 LYS CD   1 1 
       14 17814 1 1 13 LYS CE   C 57.060 69.170 33.400 1.00 . A A . 13 LYS CE   1 1 
       14 17815 1 1 13 LYS CG   C 58.740 67.610 34.420 1.00 . A A . 13 LYS CG   1 1 
       14 17816 1 1 13 LYS H    H 61.685 66.582 33.908 1.00 . A A . 13 LYS H    1 1 
       14 17817 1 1 13 LYS HA   H 60.815 66.948 35.875 1.00 . A A . 13 LYS HA   1 1 
       14 17818 1 1 13 LYS HB2  H 58.595 65.471 34.469 1.00 . A A . 13 LYS HB2  1 1 
       14 17819 1 1 13 LYS HB3  H 58.376 66.257 36.047 1.00 . A A . 13 LYS HB3  1 1 
       14 17820 1 1 13 LYS HD2  H 56.926 67.031 33.433 1.00 . A A . 13 LYS HD2  1 1 
       14 17821 1 1 13 LYS HD3  H 56.691 67.810 35.013 1.00 . A A . 13 LYS HD3  1 1 
       14 17822 1 1 13 LYS HE2  H 57.379 69.975 34.062 1.00 . A A . 13 LYS HE2  1 1 
       14 17823 1 1 13 LYS HE3  H 57.643 69.202 32.480 1.00 . A A . 13 LYS HE3  1 1 
       14 17824 1 1 13 LYS HG2  H 59.082 68.411 35.075 1.00 . A A . 13 LYS HG2  1 1 
       14 17825 1 1 13 LYS HG3  H 59.321 67.628 33.498 1.00 . A A . 13 LYS HG3  1 1 
       14 17826 1 1 13 LYS HZ1  H 55.462 70.218 32.621 1.00 . A A . 13 LYS HZ1  1 1 
       14 17827 1 1 13 LYS HZ2  H 55.072 69.298 33.934 1.00 . A A . 13 LYS HZ2  1 1 
       14 17828 1 1 13 LYS HZ3  H 55.316 68.582 32.469 1.00 . A A . 13 LYS HZ3  1 1 
       14 17829 1 1 13 LYS N    N 61.090 65.820 34.200 1.00 . A A . 13 LYS N    1 1 
       14 17830 1 1 13 LYS NZ   N 55.610 69.330 33.080 1.00 . A A . 13 LYS NZ   1 1 
       14 17831 1 1 13 LYS O    O 59.560 64.550 37.030 1.00 . A A . 13 LYS O    1 1 
       14 17832 1 1 14 SER C    C 62.280 64.540 39.310 1.00 . A A . 14 SER C    1 1 
       14 17833 1 1 14 SER CA   C 61.900 63.760 38.020 1.00 . A A . 14 SER CA   1 1 
       14 17834 1 1 14 SER CB   C 62.850 62.600 37.790 1.00 . A A . 14 SER CB   1 1 
       14 17835 1 1 14 SER H    H 62.585 64.552 36.113 1.00 . A A . 14 SER H    1 1 
       14 17836 1 1 14 SER HA   H 60.920 63.320 38.207 1.00 . A A . 14 SER HA   1 1 
       14 17837 1 1 14 SER HB2  H 62.876 61.974 38.682 1.00 . A A . 14 SER HB2  1 1 
       14 17838 1 1 14 SER HB3  H 62.500 62.009 36.944 1.00 . A A . 14 SER HB3  1 1 
       14 17839 1 1 14 SER HG   H 64.583 62.496 36.893 1.00 . A A . 14 SER HG   1 1 
       14 17840 1 1 14 SER N    N 61.800 64.450 36.740 1.00 . A A . 14 SER N    1 1 
       14 17841 1 1 14 SER O    O 61.500 64.630 40.240 1.00 . A A . 14 SER O    1 1 
       14 17842 1 1 14 SER OG   O 64.150 63.080 37.520 1.00 . A A . 14 SER OG   1 1 
       14 17843 1 1 15 ASP C    C 64.640 67.360 40.060 1.00 . A A . 15 ASP C    1 1 
       14 17844 1 1 15 ASP CA   C 63.640 66.260 40.420 1.00 . A A . 15 ASP CA   1 1 
       14 17845 1 1 15 ASP CB   C 64.080 65.610 41.720 1.00 . A A . 15 ASP CB   1 1 
       14 17846 1 1 15 ASP CG   C 65.380 64.920 41.500 1.00 . A A . 15 ASP CG   1 1 
       14 17847 1 1 15 ASP H    H 64.161 64.891 38.823 1.00 . A A . 15 ASP H    1 1 
       14 17848 1 1 15 ASP HA   H 62.681 66.743 40.607 1.00 . A A . 15 ASP HA   1 1 
       14 17849 1 1 15 ASP HB2  H 64.197 66.374 42.489 1.00 . A A . 15 ASP HB2  1 1 
       14 17850 1 1 15 ASP HB3  H 63.331 64.885 42.037 1.00 . A A . 15 ASP HB3  1 1 
       14 17851 1 1 15 ASP N    N 63.400 65.160 39.430 1.00 . A A . 15 ASP N    1 1 
       14 17852 1 1 15 ASP O    O 64.900 68.250 40.860 1.00 . A A . 15 ASP O    1 1 
       14 17853 1 1 15 ASP OD1  O 65.720 64.830 40.200 1.00 . A A . 15 ASP OD1  1 1 
       14 17854 1 1 15 ASP OD2  O 65.890 64.570 42.670 1.00 . A A . 15 ASP OD2  1 1 
       14 17855 1 1 16 ALA C    C 67.050 69.010 38.680 1.00 . A A . 16 ALA C    1 1 
       14 17856 1 1 16 ALA CA   C 66.560 67.530 38.470 1.00 . A A . 16 ALA CA   1 1 
       14 17857 1 1 16 ALA CB   C 66.690 67.100 37.000 1.00 . A A . 16 ALA CB   1 1 
       14 17858 1 1 16 ALA H    H 64.502 67.148 38.107 1.00 . A A . 16 ALA H    1 1 
       14 17859 1 1 16 ALA HA   H 67.182 66.872 39.077 1.00 . A A . 16 ALA HA   1 1 
       14 17860 1 1 16 ALA HB1  H 66.101 66.199 36.831 1.00 . A A . 16 ALA HB1  1 1 
       14 17861 1 1 16 ALA HB2  H 67.736 66.897 36.772 1.00 . A A . 16 ALA HB2  1 1 
       14 17862 1 1 16 ALA HB3  H 66.326 67.899 36.354 1.00 . A A . 16 ALA HB3  1 1 
       14 17863 1 1 16 ALA N    N 65.150 67.330 38.860 1.00 . A A . 16 ALA N    1 1 
       14 17864 1 1 16 ALA O    O 68.260 69.280 38.730 1.00 . A A . 16 ALA O    1 1 
       14 17865 1 1 17 LYS C    C 67.150 71.590 40.470 1.00 . A A . 17 LYS C    1 1 
       14 17866 1 1 17 LYS CA   C 66.430 71.360 39.080 1.00 . A A . 17 LYS CA   1 1 
       14 17867 1 1 17 LYS CB   C 65.190 72.240 38.960 1.00 . A A . 17 LYS CB   1 1 
       14 17868 1 1 17 LYS CD   C 64.280 74.580 38.900 1.00 . A A . 17 LYS CD   1 1 
       14 17869 1 1 17 LYS CE   C 64.610 76.070 39.020 1.00 . A A . 17 LYS CE   1 1 
       14 17870 1 1 17 LYS CG   C 65.530 73.720 39.070 1.00 . A A . 17 LYS CG   1 1 
       14 17871 1 1 17 LYS H    H 65.090 69.687 38.699 1.00 . A A . 17 LYS H    1 1 
       14 17872 1 1 17 LYS HA   H 67.125 71.673 38.301 1.00 . A A . 17 LYS HA   1 1 
       14 17873 1 1 17 LYS HB2  H 64.721 72.057 37.993 1.00 . A A . 17 LYS HB2  1 1 
       14 17874 1 1 17 LYS HB3  H 64.488 71.976 39.751 1.00 . A A . 17 LYS HB3  1 1 
       14 17875 1 1 17 LYS HD2  H 63.844 74.388 37.920 1.00 . A A . 17 LYS HD2  1 1 
       14 17876 1 1 17 LYS HD3  H 63.558 74.313 39.672 1.00 . A A . 17 LYS HD3  1 1 
       14 17877 1 1 17 LYS HE2  H 65.044 76.262 40.001 1.00 . A A . 17 LYS HE2  1 1 
       14 17878 1 1 17 LYS HE3  H 65.330 76.342 38.248 1.00 . A A . 17 LYS HE3  1 1 
       14 17879 1 1 17 LYS HG2  H 65.966 73.914 40.050 1.00 . A A . 17 LYS HG2  1 1 
       14 17880 1 1 17 LYS HG3  H 66.253 73.981 38.297 1.00 . A A . 17 LYS HG3  1 1 
       14 17881 1 1 17 LYS HZ1  H 63.628 77.868 38.942 1.00 . A A . 17 LYS HZ1  1 1 
       14 17882 1 1 17 LYS HZ2  H 62.723 76.645 39.578 1.00 . A A . 17 LYS HZ2  1 1 
       14 17883 1 1 17 LYS HZ3  H 62.985 76.717 37.951 1.00 . A A . 17 LYS HZ3  1 1 
       14 17884 1 1 17 LYS N    N 66.060 69.950 38.800 1.00 . A A . 17 LYS N    1 1 
       14 17885 1 1 17 LYS NZ   N 63.390 76.890 38.860 1.00 . A A . 17 LYS NZ   1 1 
       14 17886 1 1 17 LYS O    O 67.940 72.430 40.670 1.00 . A A . 17 LYS O    1 1 
       14 17887 1 1 18 SER C    C 68.760 70.460 42.710 1.00 . A A . 18 SER C    1 1 
       14 17888 1 1 18 SER CA   C 67.310 70.840 42.780 1.00 . A A . 18 SER CA   1 1 
       14 17889 1 1 18 SER CB   C 66.560 69.870 43.680 1.00 . A A . 18 SER CB   1 1 
       14 17890 1 1 18 SER H    H 66.005 70.184 41.291 1.00 . A A . 18 SER H    1 1 
       14 17891 1 1 18 SER HA   H 67.226 71.845 43.193 1.00 . A A . 18 SER HA   1 1 
       14 17892 1 1 18 SER HB2  H 66.973 69.920 44.687 1.00 . A A . 18 SER HB2  1 1 
       14 17893 1 1 18 SER HB3  H 65.506 70.148 43.708 1.00 . A A . 18 SER HB3  1 1 
       14 17894 1 1 18 SER HG   H 66.203 67.949 43.767 1.00 . A A . 18 SER HG   1 1 
       14 17895 1 1 18 SER N    N 66.760 70.830 41.470 1.00 . A A . 18 SER N    1 1 
       14 17896 1 1 18 SER O    O 69.540 70.970 43.530 1.00 . A A . 18 SER O    1 1 
       14 17897 1 1 18 SER OG   O 66.680 68.550 43.190 1.00 . A A . 18 SER OG   1 1 
       14 17898 1 1 19 VAL C    C 71.440 70.300 41.290 1.00 . A A . 19 VAL C    1 1 
       14 17899 1 1 19 VAL CA   C 70.470 69.200 41.530 1.00 . A A . 19 VAL CA   1 1 
       14 17900 1 1 19 VAL CB   C 70.570 68.160 40.420 1.00 . A A . 19 VAL CB   1 1 
       14 17901 1 1 19 VAL CG1  C 72.010 67.790 40.130 1.00 . A A . 19 VAL CG1  1 1 
       14 17902 1 1 19 VAL CG2  C 69.810 66.900 40.820 1.00 . A A . 19 VAL CG2  1 1 
       14 17903 1 1 19 VAL H    H 68.364 69.227 41.086 1.00 . A A . 19 VAL H    1 1 
       14 17904 1 1 19 VAL HA   H 70.774 68.707 42.453 1.00 . A A . 19 VAL HA   1 1 
       14 17905 1 1 19 VAL HB   H 70.122 68.568 39.514 1.00 . A A . 19 VAL HB   1 1 
       14 17906 1 1 19 VAL HG11 H 72.564 68.683 39.843 1.00 . A A . 19 VAL HG11 1 1 
       14 17907 1 1 19 VAL HG12 H 72.460 67.355 41.022 1.00 . A A . 19 VAL HG12 1 1 
       14 17908 1 1 19 VAL HG13 H 72.042 67.065 39.317 1.00 . A A . 19 VAL HG13 1 1 
       14 17909 1 1 19 VAL HG21 H 68.771 67.153 41.032 1.00 . A A . 19 VAL HG21 1 1 
       14 17910 1 1 19 VAL HG22 H 69.849 66.178 40.004 1.00 . A A . 19 VAL HG22 1 1 
       14 17911 1 1 19 VAL HG23 H 70.267 66.467 41.710 1.00 . A A . 19 VAL HG23 1 1 
       14 17912 1 1 19 VAL N    N 69.080 69.590 41.700 1.00 . A A . 19 VAL N    1 1 
       14 17913 1 1 19 VAL O    O 72.480 70.360 41.910 1.00 . A A . 19 VAL O    1 1 
       14 17914 1 1 20 GLU C    C 72.180 73.200 41.340 1.00 . A A . 20 GLU C    1 1 
       14 17915 1 1 20 GLU CA   C 71.950 72.300 40.090 1.00 . A A . 20 GLU CA   1 1 
       14 17916 1 1 20 GLU CB   C 71.360 73.130 38.950 1.00 . A A . 20 GLU CB   1 1 
       14 17917 1 1 20 GLU CD   C 69.500 74.670 38.250 1.00 . A A . 20 GLU CD   1 1 
       14 17918 1 1 20 GLU CG   C 70.100 73.870 39.380 1.00 . A A . 20 GLU CG   1 1 
       14 17919 1 1 20 GLU H    H 70.192 71.048 39.904 1.00 . A A . 20 GLU H    1 1 
       14 17920 1 1 20 GLU HA   H 72.915 71.911 39.766 1.00 . A A . 20 GLU HA   1 1 
       14 17921 1 1 20 GLU HB2  H 72.102 73.858 38.624 1.00 . A A . 20 GLU HB2  1 1 
       14 17922 1 1 20 GLU HB3  H 71.119 72.470 38.117 1.00 . A A . 20 GLU HB3  1 1 
       14 17923 1 1 20 GLU HG2  H 69.365 73.142 39.725 1.00 . A A . 20 GLU HG2  1 1 
       14 17924 1 1 20 GLU HG3  H 70.346 74.543 40.201 1.00 . A A . 20 GLU HG3  1 1 
       14 17925 1 1 20 GLU N    N 71.070 71.160 40.390 1.00 . A A . 20 GLU N    1 1 
       14 17926 1 1 20 GLU O    O 73.170 73.470 41.750 1.00 . A A . 20 GLU O    1 1 
       14 17927 1 1 20 GLU OE1  O 70.090 74.670 37.160 1.00 . A A . 20 GLU OE1  1 1 
       14 17928 1 1 20 GLU OE2  O 68.440 75.300 38.470 1.00 . A A . 20 GLU OE2  1 1 
       14 17929 1 1 21 LEU C    C 72.210 73.810 44.290 1.00 . A A . 21 LEU C    1 1 
       14 17930 1 1 21 LEU CA   C 71.320 74.490 43.260 1.00 . A A . 21 LEU CA   1 1 
       14 17931 1 1 21 LEU CB   C 69.960 74.840 43.880 1.00 . A A . 21 LEU CB   1 1 
       14 17932 1 1 21 LEU CD1  C 67.680 75.850 43.570 1.00 . A A . 21 LEU CD1  1 1 
       14 17933 1 1 21 LEU CD2  C 69.660 76.980 42.600 1.00 . A A . 21 LEU CD2  1 1 
       14 17934 1 1 21 LEU CG   C 69.040 75.620 42.930 1.00 . A A . 21 LEU CG   1 1 
       14 17935 1 1 21 LEU H    H 70.261 73.210 41.886 1.00 . A A . 21 LEU H    1 1 
       14 17936 1 1 21 LEU HA   H 71.803 75.408 42.927 1.00 . A A . 21 LEU HA   1 1 
       14 17937 1 1 21 LEU HB2  H 69.460 73.917 44.174 1.00 . A A . 21 LEU HB2  1 1 
       14 17938 1 1 21 LEU HB3  H 70.132 75.446 44.770 1.00 . A A . 21 LEU HB3  1 1 
       14 17939 1 1 21 LEU HD11 H 67.224 74.890 43.811 1.00 . A A . 21 LEU HD11 1 1 
       14 17940 1 1 21 LEU HD12 H 67.802 76.434 44.482 1.00 . A A . 21 LEU HD12 1 1 
       14 17941 1 1 21 LEU HD13 H 67.038 76.392 42.875 1.00 . A A . 21 LEU HD13 1 1 
       14 17942 1 1 21 LEU HD21 H 70.637 76.832 42.140 1.00 . A A . 21 LEU HD21 1 1 
       14 17943 1 1 21 LEU HD22 H 69.774 77.559 43.516 1.00 . A A . 21 LEU HD22 1 1 
       14 17944 1 1 21 LEU HD23 H 69.010 77.517 41.909 1.00 . A A . 21 LEU HD23 1 1 
       14 17945 1 1 21 LEU HG   H 68.911 75.052 42.009 1.00 . A A . 21 LEU HG   1 1 
       14 17946 1 1 21 LEU N    N 71.180 73.570 42.100 1.00 . A A . 21 LEU N    1 1 
       14 17947 1 1 21 LEU O    O 73.100 74.420 44.860 1.00 . A A . 21 LEU O    1 1 
       14 17948 1 1 22 GLU C    C 74.070 71.490 45.120 1.00 . A A . 22 GLU C    1 1 
       14 17949 1 1 22 GLU CA   C 72.700 71.860 45.580 1.00 . A A . 22 GLU CA   1 1 
       14 17950 1 1 22 GLU CB   C 71.950 70.610 46.030 1.00 . A A . 22 GLU CB   1 1 
       14 17951 1 1 22 GLU CD   C 69.930 69.710 47.230 1.00 . A A . 22 GLU CD   1 1 
       14 17952 1 1 22 GLU CG   C 70.640 70.950 46.730 1.00 . A A . 22 GLU CG   1 1 
       14 17953 1 1 22 GLU H    H 71.267 72.058 43.975 1.00 . A A . 22 GLU H    1 1 
       14 17954 1 1 22 GLU HA   H 72.792 72.533 46.432 1.00 . A A . 22 GLU HA   1 1 
       14 17955 1 1 22 GLU HB2  H 71.737 69.990 45.159 1.00 . A A . 22 GLU HB2  1 1 
       14 17956 1 1 22 GLU HB3  H 72.582 70.050 46.719 1.00 . A A . 22 GLU HB3  1 1 
       14 17957 1 1 22 GLU HG2  H 70.852 71.601 47.578 1.00 . A A . 22 GLU HG2  1 1 
       14 17958 1 1 22 GLU HG3  H 69.989 71.476 46.032 1.00 . A A . 22 GLU HG3  1 1 
       14 17959 1 1 22 GLU N    N 71.960 72.550 44.520 1.00 . A A . 22 GLU N    1 1 
       14 17960 1 1 22 GLU O    O 75.020 71.540 45.900 1.00 . A A . 22 GLU O    1 1 
       14 17961 1 1 22 GLU OE1  O 70.470 68.610 47.030 1.00 . A A . 22 GLU OE1  1 1 
       14 17962 1 1 22 GLU OE2  O 68.830 69.860 47.800 1.00 . A A . 22 GLU OE2  1 1 
       14 17963 1 1 23 ASP C    C 76.400 72.120 43.450 1.00 . A A . 23 ASP C    1 1 
       14 17964 1 1 23 ASP CA   C 75.600 70.900 43.340 1.00 . A A . 23 ASP CA   1 1 
       14 17965 1 1 23 ASP CB   C 75.590 70.430 41.880 1.00 . A A . 23 ASP CB   1 1 
       14 17966 1 1 23 ASP CG   C 75.060 69.010 41.880 1.00 . A A . 23 ASP CG   1 1 
       14 17967 1 1 23 ASP H    H 73.454 71.108 43.241 1.00 . A A . 23 ASP H    1 1 
       14 17968 1 1 23 ASP HA   H 76.061 70.125 43.952 1.00 . A A . 23 ASP HA   1 1 
       14 17969 1 1 23 ASP HB2  H 74.936 71.070 41.288 1.00 . A A . 23 ASP HB2  1 1 
       14 17970 1 1 23 ASP HB3  H 76.600 70.453 41.472 1.00 . A A . 23 ASP HB3  1 1 
       14 17971 1 1 23 ASP N    N 74.250 71.170 43.860 1.00 . A A . 23 ASP N    1 1 
       14 17972 1 1 23 ASP O    O 77.560 72.080 43.800 1.00 . A A . 23 ASP O    1 1 
       14 17973 1 1 23 ASP OD1  O 74.930 68.490 43.080 1.00 . A A . 23 ASP OD1  1 1 
       14 17974 1 1 23 ASP OD2  O 74.820 68.730 40.680 1.00 . A A . 23 ASP OD2  1 1 
       14 17975 1 1 24 LEU C    C 77.190 74.650 44.750 1.00 . A A . 24 LEU C    1 1 
       14 17976 1 1 24 LEU CA   C 76.680 74.500 43.350 1.00 . A A . 24 LEU CA   1 1 
       14 17977 1 1 24 LEU CB   C 75.860 75.730 42.970 1.00 . A A . 24 LEU CB   1 1 
       14 17978 1 1 24 LEU CD1  C 75.050 74.690 40.850 1.00 . A A . 24 LEU CD1  1 1 
       14 17979 1 1 24 LEU CD2  C 74.820 77.110 41.140 1.00 . A A . 24 LEU CD2  1 1 
       14 17980 1 1 24 LEU CG   C 75.680 75.880 41.460 1.00 . A A . 24 LEU CG   1 1 
       14 17981 1 1 24 LEU H    H 74.890 73.352 43.093 1.00 . A A . 24 LEU H    1 1 
       14 17982 1 1 24 LEU HA   H 77.527 74.411 42.669 1.00 . A A . 24 LEU HA   1 1 
       14 17983 1 1 24 LEU HB2  H 74.876 75.648 43.431 1.00 . A A . 24 LEU HB2  1 1 
       14 17984 1 1 24 LEU HB3  H 76.358 76.619 43.356 1.00 . A A . 24 LEU HB3  1 1 
       14 17985 1 1 24 LEU HD11 H 75.565 74.441 39.922 1.00 . A A . 24 LEU HD11 1 1 
       14 17986 1 1 24 LEU HD12 H 74.002 74.903 40.638 1.00 . A A . 24 LEU HD12 1 1 
       14 17987 1 1 24 LEU HD13 H 75.117 73.849 41.540 1.00 . A A . 24 LEU HD13 1 1 
       14 17988 1 1 24 LEU HD21 H 75.273 77.996 41.584 1.00 . A A . 24 LEU HD21 1 1 
       14 17989 1 1 24 LEU HD22 H 74.757 77.237 40.059 1.00 . A A . 24 LEU HD22 1 1 
       14 17990 1 1 24 LEU HD23 H 73.819 76.970 41.549 1.00 . A A . 24 LEU HD23 1 1 
       14 17991 1 1 24 LEU HG   H 76.662 76.019 41.008 1.00 . A A . 24 LEU HG   1 1 
       14 17992 1 1 24 LEU N    N 75.880 73.280 43.280 1.00 . A A . 24 LEU N    1 1 
       14 17993 1 1 24 LEU O    O 78.370 74.940 44.920 1.00 . A A . 24 LEU O    1 1 
       14 17994 1 1 25 TYR C    C 77.900 73.550 47.320 1.00 . A A . 25 TYR C    1 1 
       14 17995 1 1 25 TYR CA   C 76.790 74.590 47.210 1.00 . A A . 25 TYR CA   1 1 
       14 17996 1 1 25 TYR CB   C 75.710 74.310 48.280 1.00 . A A . 25 TYR CB   1 1 
       14 17997 1 1 25 TYR CD1  C 74.960 76.510 49.300 1.00 . A A . 25 TYR CD1  1 1 
       14 17998 1 1 25 TYR CD2  C 73.540 75.460 47.690 1.00 . A A . 25 TYR CD2  1 1 
       14 17999 1 1 25 TYR CE1  C 74.080 77.560 49.440 1.00 . A A . 25 TYR CE1  1 1 
       14 18000 1 1 25 TYR CE2  C 72.640 76.510 47.810 1.00 . A A . 25 TYR CE2  1 1 
       14 18001 1 1 25 TYR CG   C 74.720 75.450 48.430 1.00 . A A . 25 TYR CG   1 1 
       14 18002 1 1 25 TYR CZ   C 72.900 77.550 48.690 1.00 . A A . 25 TYR CZ   1 1 
       14 18003 1 1 25 TYR H    H 75.365 74.227 45.614 1.00 . A A . 25 TYR H    1 1 
       14 18004 1 1 25 TYR HA   H 77.207 75.585 47.366 1.00 . A A . 25 TYR HA   1 1 
       14 18005 1 1 25 TYR HB2  H 75.164 73.410 47.996 1.00 . A A . 25 TYR HB2  1 1 
       14 18006 1 1 25 TYR HB3  H 76.199 74.139 49.239 1.00 . A A . 25 TYR HB3  1 1 
       14 18007 1 1 25 TYR HD1  H 75.868 76.509 49.885 1.00 . A A . 25 TYR HD1  1 1 
       14 18008 1 1 25 TYR HD2  H 73.323 74.644 47.017 1.00 . A A . 25 TYR HD2  1 1 
       14 18009 1 1 25 TYR HE1  H 74.297 78.374 50.115 1.00 . A A . 25 TYR HE1  1 1 
       14 18010 1 1 25 TYR HE2  H 71.737 76.517 47.218 1.00 . A A . 25 TYR HE2  1 1 
       14 18011 1 1 25 TYR HH   H 71.356 78.207 49.477 1.00 . A A . 25 TYR HH   1 1 
       14 18012 1 1 25 TYR N    N 76.330 74.460 45.800 1.00 . A A . 25 TYR N    1 1 
       14 18013 1 1 25 TYR O    O 79.020 73.850 47.770 1.00 . A A . 25 TYR O    1 1 
       14 18014 1 1 25 TYR OH   O 71.970 78.450 48.780 1.00 . A A . 25 TYR OH   1 1 
       14 18015 1 1 26 HIS C    C 79.730 71.090 46.740 1.00 . A A . 26 HIS C    1 1 
       14 18016 1 1 26 HIS CA   C 78.370 71.200 47.380 1.00 . A A . 26 HIS CA   1 1 
       14 18017 1 1 26 HIS CB   C 77.620 69.900 47.190 1.00 . A A . 26 HIS CB   1 1 
       14 18018 1 1 26 HIS CD2  C 75.890 70.670 48.970 1.00 . A A . 26 HIS CD2  1 1 
       14 18019 1 1 26 HIS CE1  C 74.500 68.980 48.800 1.00 . A A . 26 HIS CE1  1 1 
       14 18020 1 1 26 HIS CG   C 76.370 69.810 48.020 1.00 . A A . 26 HIS CG   1 1 
       14 18021 1 1 26 HIS H    H 76.784 72.176 46.260 1.00 . A A . 26 HIS H    1 1 
       14 18022 1 1 26 HIS HA   H 78.519 71.343 48.450 1.00 . A A . 26 HIS HA   1 1 
       14 18023 1 1 26 HIS HB2  H 77.352 69.799 46.138 1.00 . A A . 26 HIS HB2  1 1 
       14 18024 1 1 26 HIS HB3  H 78.279 69.077 47.466 1.00 . A A . 26 HIS HB3  1 1 
       14 18025 1 1 26 HIS HD2  H 76.320 71.620 49.251 1.00 . A A . 26 HIS HD2  1 1 
       14 18026 1 1 26 HIS HE1  H 73.630 68.355 48.938 1.00 . A A . 26 HIS HE1  1 1 
       14 18027 1 1 26 HIS HE2  H 74.246 70.473 50.266 1.00 . A A . 26 HIS HE2  1 1 
       14 18028 1 1 26 HIS N    N 77.560 72.320 46.890 1.00 . A A . 26 HIS N    1 1 
       14 18029 1 1 26 HIS ND1  N 75.470 68.770 47.930 1.00 . A A . 26 HIS ND1  1 1 
       14 18030 1 1 26 HIS NE2  N 74.780 70.110 49.490 1.00 . A A . 26 HIS NE2  1 1 
       14 18031 1 1 26 HIS O    O 80.710 70.880 47.440 1.00 . A A . 26 HIS O    1 1 
       14 18032 1 1 27 GLU C    C 81.840 72.100 44.940 1.00 . A A . 27 GLU C    1 1 
       14 18033 1 1 27 GLU CA   C 80.830 71.070 44.550 1.00 . A A . 27 GLU CA   1 1 
       14 18034 1 1 27 GLU CB   C 80.440 71.240 43.100 1.00 . A A . 27 GLU CB   1 1 
       14 18035 1 1 27 GLU CD   C 79.180 70.280 41.140 1.00 . A A . 27 GLU CD   1 1 
       14 18036 1 1 27 GLU CG   C 79.520 70.120 42.610 1.00 . A A . 27 GLU CG   1 1 
       14 18037 1 1 27 GLU H    H 78.860 71.555 45.011 1.00 . A A . 27 GLU H    1 1 
       14 18038 1 1 27 GLU HA   H 81.248 70.075 44.700 1.00 . A A . 27 GLU HA   1 1 
       14 18039 1 1 27 GLU HB2  H 79.930 72.196 42.980 1.00 . A A . 27 GLU HB2  1 1 
       14 18040 1 1 27 GLU HB3  H 81.345 71.241 42.492 1.00 . A A . 27 GLU HB3  1 1 
       14 18041 1 1 27 GLU HG2  H 80.020 69.162 42.755 1.00 . A A . 27 GLU HG2  1 1 
       14 18042 1 1 27 GLU HG3  H 78.599 70.134 43.193 1.00 . A A . 27 GLU HG3  1 1 
       14 18043 1 1 27 GLU N    N 79.730 71.260 45.430 1.00 . A A . 27 GLU N    1 1 
       14 18044 1 1 27 GLU O    O 82.980 71.760 45.070 1.00 . A A . 27 GLU O    1 1 
       14 18045 1 1 27 GLU OE1  O 78.770 71.380 40.750 1.00 . A A . 27 GLU OE1  1 1 
       14 18046 1 1 27 GLU OE2  O 79.340 69.290 40.390 1.00 . A A . 27 GLU OE2  1 1 
       14 18047 1 1 28 PHE C    C 83.030 74.050 46.820 1.00 . A A . 28 PHE C    1 1 
       14 18048 1 1 28 PHE CA   C 82.270 74.430 45.590 1.00 . A A . 28 PHE CA   1 1 
       14 18049 1 1 28 PHE CB   C 81.410 75.680 45.720 1.00 . A A . 28 PHE CB   1 1 
       14 18050 1 1 28 PHE CD1  C 83.210 76.680 47.200 1.00 . A A . 28 PHE CD1  1 1 
       14 18051 1 1 28 PHE CD2  C 81.800 78.160 46.020 1.00 . A A . 28 PHE CD2  1 1 
       14 18052 1 1 28 PHE CE1  C 83.920 77.700 47.770 1.00 . A A . 28 PHE CE1  1 1 
       14 18053 1 1 28 PHE CE2  C 82.490 79.230 46.580 1.00 . A A . 28 PHE CE2  1 1 
       14 18054 1 1 28 PHE CG   C 82.160 76.850 46.330 1.00 . A A . 28 PHE CG   1 1 
       14 18055 1 1 28 PHE CZ   C 83.550 79.000 47.450 1.00 . A A . 28 PHE CZ   1 1 
       14 18056 1 1 28 PHE H    H 80.441 73.550 45.015 1.00 . A A . 28 PHE H    1 1 
       14 18057 1 1 28 PHE HA   H 82.996 74.612 44.798 1.00 . A A . 28 PHE HA   1 1 
       14 18058 1 1 28 PHE HB2  H 81.063 75.968 44.728 1.00 . A A . 28 PHE HB2  1 1 
       14 18059 1 1 28 PHE HB3  H 80.546 75.451 46.344 1.00 . A A . 28 PHE HB3  1 1 
       14 18060 1 1 28 PHE HD1  H 83.495 75.669 47.451 1.00 . A A . 28 PHE HD1  1 1 
       14 18061 1 1 28 PHE HD2  H 80.981 78.345 45.341 1.00 . A A . 28 PHE HD2  1 1 
       14 18062 1 1 28 PHE HE1  H 84.739 77.502 48.445 1.00 . A A . 28 PHE HE1  1 1 
       14 18063 1 1 28 PHE HE2  H 82.202 80.242 46.338 1.00 . A A . 28 PHE HE2  1 1 
       14 18064 1 1 28 PHE HZ   H 84.087 79.834 47.878 1.00 . A A . 28 PHE HZ   1 1 
       14 18065 1 1 28 PHE N    N 81.420 73.350 45.160 1.00 . A A . 28 PHE N    1 1 
       14 18066 1 1 28 PHE O    O 84.320 74.280 46.840 1.00 . A A . 28 PHE O    1 1 
       14 18067 1 1 29 SER C    C 83.680 72.310 49.200 1.00 . A A . 29 SER C    1 1 
       14 18068 1 1 29 SER CA   C 82.750 73.470 49.210 1.00 . A A . 29 SER CA   1 1 
       14 18069 1 1 29 SER CB   C 81.570 73.200 50.150 1.00 . A A . 29 SER CB   1 1 
       14 18070 1 1 29 SER H    H 81.249 73.746 47.753 1.00 . A A . 29 SER H    1 1 
       14 18071 1 1 29 SER HA   H 83.290 74.343 49.575 1.00 . A A . 29 SER HA   1 1 
       14 18072 1 1 29 SER HB2  H 81.945 73.056 51.163 1.00 . A A . 29 SER HB2  1 1 
       14 18073 1 1 29 SER HB3  H 80.895 74.056 50.135 1.00 . A A . 29 SER HB3  1 1 
       14 18074 1 1 29 SER HG   H 79.971 72.090 50.083 1.00 . A A . 29 SER HG   1 1 
       14 18075 1 1 29 SER N    N 82.250 73.760 47.890 1.00 . A A . 29 SER N    1 1 
       14 18076 1 1 29 SER O    O 84.750 72.380 49.820 1.00 . A A . 29 SER O    1 1 
       14 18077 1 1 29 SER OG   O 80.870 72.050 49.750 1.00 . A A . 29 SER OG   1 1 
       14 18078 1 1 30 GLU C    C 85.160 70.030 47.610 1.00 . A A . 30 GLU C    1 1 
       14 18079 1 1 30 GLU CA   C 83.990 70.000 48.520 1.00 . A A . 30 GLU CA   1 1 
       14 18080 1 1 30 GLU CB   C 83.070 68.830 48.150 1.00 . A A . 30 GLU CB   1 1 
       14 18081 1 1 30 GLU CD   C 81.010 67.550 48.810 1.00 . A A . 30 GLU CD   1 1 
       14 18082 1 1 30 GLU CG   C 82.020 68.610 49.230 1.00 . A A . 30 GLU CG   1 1 
       14 18083 1 1 30 GLU H    H 82.397 71.337 47.938 1.00 . A A . 30 GLU H    1 1 
       14 18084 1 1 30 GLU HA   H 84.352 69.842 49.536 1.00 . A A . 30 GLU HA   1 1 
       14 18085 1 1 30 GLU HB2  H 82.572 69.051 47.206 1.00 . A A . 30 GLU HB2  1 1 
       14 18086 1 1 30 GLU HB3  H 83.667 67.925 48.038 1.00 . A A . 30 GLU HB3  1 1 
       14 18087 1 1 30 GLU HG2  H 82.515 68.286 50.146 1.00 . A A . 30 GLU HG2  1 1 
       14 18088 1 1 30 GLU HG3  H 81.497 69.548 49.418 1.00 . A A . 30 GLU HG3  1 1 
       14 18089 1 1 30 GLU N    N 83.240 71.260 48.490 1.00 . A A . 30 GLU N    1 1 
       14 18090 1 1 30 GLU O    O 86.310 69.700 47.990 1.00 . A A . 30 GLU O    1 1 
       14 18091 1 1 30 GLU OE1  O 81.170 67.000 47.700 1.00 . A A . 30 GLU OE1  1 1 
       14 18092 1 1 30 GLU OE2  O 80.100 67.250 49.600 1.00 . A A . 30 GLU OE2  1 1 
       14 18093 1 1 31 ASP C    C 86.030 71.770 44.500 1.00 . A A . 31 ASP C    1 1 
       14 18094 1 1 31 ASP CA   C 86.020 70.510 45.400 1.00 . A A . 31 ASP CA   1 1 
       14 18095 1 1 31 ASP CB   C 85.840 69.230 44.540 1.00 . A A . 31 ASP CB   1 1 
       14 18096 1 1 31 ASP CG   C 84.540 69.220 43.750 1.00 . A A . 31 ASP CG   1 1 
       14 18097 1 1 31 ASP H    H 84.110 71.094 46.237 1.00 . A A . 31 ASP H    1 1 
       14 18098 1 1 31 ASP HA   H 86.984 70.446 45.904 1.00 . A A . 31 ASP HA   1 1 
       14 18099 1 1 31 ASP HB2  H 86.676 69.153 43.844 1.00 . A A . 31 ASP HB2  1 1 
       14 18100 1 1 31 ASP HB3  H 85.851 68.364 45.201 1.00 . A A . 31 ASP HB3  1 1 
       14 18101 1 1 31 ASP N    N 84.970 70.600 46.430 1.00 . A A . 31 ASP N    1 1 
       14 18102 1 1 31 ASP O    O 85.150 72.610 44.550 1.00 . A A . 31 ASP O    1 1 
       14 18103 1 1 31 ASP OD1  O 84.350 70.370 43.190 1.00 . A A . 31 ASP OD1  1 1 
       14 18104 1 1 31 ASP OD2  O 83.940 68.040 43.820 1.00 . A A . 31 ASP OD2  1 1 
       14 18105 1 1 32 LYS C    C 87.030 72.640 41.120 1.00 . A A . 32 LYS C    1 1 
       14 18106 1 1 32 LYS CA   C 87.010 72.990 42.620 1.00 . A A . 32 LYS CA   1 1 
       14 18107 1 1 32 LYS CB   C 88.150 73.930 42.970 1.00 . A A . 32 LYS CB   1 1 
       14 18108 1 1 32 LYS CD   C 89.180 75.390 44.730 1.00 . A A . 32 LYS CD   1 1 
       14 18109 1 1 32 LYS CE   C 89.020 75.990 46.080 1.00 . A A . 32 LYS CE   1 1 
       14 18110 1 1 32 LYS CG   C 87.970 74.530 44.360 1.00 . A A . 32 LYS CG   1 1 
       14 18111 1 1 32 LYS H    H 87.834 71.264 43.663 1.00 . A A . 32 LYS H    1 1 
       14 18112 1 1 32 LYS HA   H 86.087 73.543 42.797 1.00 . A A . 32 LYS HA   1 1 
       14 18113 1 1 32 LYS HB2  H 89.088 73.375 42.942 1.00 . A A . 32 LYS HB2  1 1 
       14 18114 1 1 32 LYS HB3  H 88.188 74.734 42.236 1.00 . A A . 32 LYS HB3  1 1 
       14 18115 1 1 32 LYS HD2  H 90.075 74.767 44.722 1.00 . A A . 32 LYS HD2  1 1 
       14 18116 1 1 32 LYS HD3  H 89.291 76.187 43.995 1.00 . A A . 32 LYS HD3  1 1 
       14 18117 1 1 32 LYS HE2  H 88.133 76.623 46.087 1.00 . A A . 32 LYS HE2  1 1 
       14 18118 1 1 32 LYS HE3  H 88.893 75.190 46.810 1.00 . A A . 32 LYS HE3  1 1 
       14 18119 1 1 32 LYS HG2  H 87.073 75.149 44.371 1.00 . A A . 32 LYS HG2  1 1 
       14 18120 1 1 32 LYS HG3  H 87.862 73.726 45.089 1.00 . A A . 32 LYS HG3  1 1 
       14 18121 1 1 32 LYS HZ1  H 90.069 77.202 47.380 1.00 . A A . 32 LYS HZ1  1 1 
       14 18122 1 1 32 LYS HZ2  H 90.332 77.557 45.791 1.00 . A A . 32 LYS HZ2  1 1 
       14 18123 1 1 32 LYS HZ3  H 91.034 76.226 46.466 1.00 . A A . 32 LYS HZ3  1 1 
       14 18124 1 1 32 LYS N    N 87.050 71.900 43.630 1.00 . A A . 32 LYS N    1 1 
       14 18125 1 1 32 LYS NZ   N 90.210 76.810 46.460 1.00 . A A . 32 LYS NZ   1 1 
       14 18126 1 1 32 LYS O    O 87.980 72.050 40.660 1.00 . A A . 32 LYS O    1 1 
       14 18127 1 1 33 ARG C    C 84.570 72.640 38.410 1.00 . A A . 33 ARG C    1 1 
       14 18128 1 1 33 ARG CA   C 85.490 71.940 39.350 1.00 . A A . 33 ARG CA   1 1 
       14 18129 1 1 33 ARG CB   C 84.760 70.770 40.010 1.00 . A A . 33 ARG CB   1 1 
       14 18130 1 1 33 ARG CD   C 82.710 69.980 41.190 1.00 . A A . 33 ARG CD   1 1 
       14 18131 1 1 33 ARG CG   C 83.450 71.200 40.670 1.00 . A A . 33 ARG CG   1 1 
       14 18132 1 1 33 ARG CZ   C 81.940 67.820 40.370 1.00 . A A . 33 ARG CZ   1 1 
       14 18133 1 1 33 ARG H    H 85.504 73.831 40.446 1.00 . A A . 33 ARG H    1 1 
       14 18134 1 1 33 ARG HA   H 86.344 71.557 38.792 1.00 . A A . 33 ARG HA   1 1 
       14 18135 1 1 33 ARG HB2  H 84.540 70.021 39.249 1.00 . A A . 33 ARG HB2  1 1 
       14 18136 1 1 33 ARG HB3  H 85.409 70.328 40.766 1.00 . A A . 33 ARG HB3  1 1 
       14 18137 1 1 33 ARG HD2  H 83.329 69.487 41.939 1.00 . A A . 33 ARG HD2  1 1 
       14 18138 1 1 33 ARG HD3  H 81.777 70.301 41.654 1.00 . A A . 33 ARG HD3  1 1 
       14 18139 1 1 33 ARG HE   H 82.568 69.307 39.172 1.00 . A A . 33 ARG HE   1 1 
       14 18140 1 1 33 ARG HG2  H 83.667 71.872 41.500 1.00 . A A . 33 ARG HG2  1 1 
       14 18141 1 1 33 ARG HG3  H 82.828 71.716 39.939 1.00 . A A . 33 ARG HG3  1 1 
       14 18142 1 1 33 ARG HH11 H 81.975 68.026 42.363 1.00 . A A . 33 ARG HH11 1 1 
       14 18143 1 1 33 ARG HH12 H 81.433 66.474 41.766 1.00 . A A . 33 ARG HH12 1 1 
       14 18144 1 1 33 ARG HH21 H 81.853 67.305 38.419 1.00 . A A . 33 ARG HH21 1 1 
       14 18145 1 1 33 ARG HH22 H 81.363 66.066 39.553 1.00 . A A . 33 ARG HH22 1 1 
       14 18146 1 1 33 ARG N    N 85.970 72.940 40.350 1.00 . A A . 33 ARG N    1 1 
       14 18147 1 1 33 ARG NE   N 82.410 69.030 40.130 1.00 . A A . 33 ARG NE   1 1 
       14 18148 1 1 33 ARG NH1  N 81.770 67.410 41.590 1.00 . A A . 33 ARG NH1  1 1 
       14 18149 1 1 33 ARG NH2  N 81.700 67.000 39.370 1.00 . A A . 33 ARG NH2  1 1 
       14 18150 1 1 33 ARG O    O 84.180 73.750 38.660 1.00 . A A . 33 ARG O    1 1 
       14 18151 1 1 34 SER C    C 82.220 71.680 36.130 1.00 . A A . 34 SER C    1 1 
       14 18152 1 1 34 SER CA   C 83.340 72.680 36.360 1.00 . A A . 34 SER CA   1 1 
       14 18153 1 1 34 SER CB   C 84.080 72.960 35.060 1.00 . A A . 34 SER CB   1 1 
       14 18154 1 1 34 SER H    H 84.516 71.141 37.150 1.00 . A A . 34 SER H    1 1 
       14 18155 1 1 34 SER HA   H 82.928 73.608 36.756 1.00 . A A . 34 SER HA   1 1 
       14 18156 1 1 34 SER HB2  H 83.424 73.507 34.383 1.00 . A A . 34 SER HB2  1 1 
       14 18157 1 1 34 SER HB3  H 84.962 73.565 35.273 1.00 . A A . 34 SER HB3  1 1 
       14 18158 1 1 34 SER HG   H 84.944 71.955 33.633 1.00 . A A . 34 SER HG   1 1 
       14 18159 1 1 34 SER N    N 84.190 72.080 37.330 1.00 . A A . 34 SER N    1 1 
       14 18160 1 1 34 SER O    O 82.390 70.480 36.430 1.00 . A A . 34 SER O    1 1 
       14 18161 1 1 34 SER OG   O 84.480 71.760 34.450 1.00 . A A . 34 SER OG   1 1 
       14 18162 1 1 35 ILE C    C 79.450 71.740 33.800 1.00 . A A . 35 ILE C    1 1 
       14 18163 1 1 35 ILE CA   C 79.940 71.390 35.180 1.00 . A A . 35 ILE CA   1 1 
       14 18164 1 1 35 ILE CB   C 78.820 71.580 36.210 1.00 . A A . 35 ILE CB   1 1 
       14 18165 1 1 35 ILE CD1  C 77.030 73.170 37.000 1.00 . A A . 35 ILE CD1  1 1 
       14 18166 1 1 35 ILE CG1  C 78.300 73.010 36.170 1.00 . A A . 35 ILE CG1  1 1 
       14 18167 1 1 35 ILE CG2  C 79.350 71.290 37.620 1.00 . A A . 35 ILE CG2  1 1 
       14 18168 1 1 35 ILE H    H 81.079 73.134 35.395 1.00 . A A . 35 ILE H    1 1 
       14 18169 1 1 35 ILE HA   H 80.210 70.334 35.177 1.00 . A A . 35 ILE HA   1 1 
       14 18170 1 1 35 ILE HB   H 78.004 70.894 35.984 1.00 . A A . 35 ILE HB   1 1 
       14 18171 1 1 35 ILE HD11 H 76.201 72.674 36.495 1.00 . A A . 35 ILE HD11 1 1 
       14 18172 1 1 35 ILE HD12 H 77.179 72.720 37.982 1.00 . A A . 35 ILE HD12 1 1 
       14 18173 1 1 35 ILE HD13 H 76.803 74.230 37.117 1.00 . A A . 35 ILE HD13 1 1 
       14 18174 1 1 35 ILE HG12 H 79.067 73.676 36.565 1.00 . A A . 35 ILE HG12 1 1 
       14 18175 1 1 35 ILE HG13 H 78.088 73.284 35.137 1.00 . A A . 35 ILE HG13 1 1 
       14 18176 1 1 35 ILE HG21 H 79.726 70.268 37.664 1.00 . A A . 35 ILE HG21 1 1 
       14 18177 1 1 35 ILE HG22 H 80.157 71.984 37.855 1.00 . A A . 35 ILE HG22 1 1 
       14 18178 1 1 35 ILE HG23 H 78.544 71.412 38.343 1.00 . A A . 35 ILE HG23 1 1 
       14 18179 1 1 35 ILE N    N 81.110 72.140 35.570 1.00 . A A . 35 ILE N    1 1 
       14 18180 1 1 35 ILE O    O 79.770 72.800 33.270 1.00 . A A . 35 ILE O    1 1 
       14 18181 1 1 36 PHE C    C 76.450 70.950 32.560 1.00 . A A . 36 PHE C    1 1 
       14 18182 1 1 36 PHE CA   C 77.850 70.910 32.080 1.00 . A A . 36 PHE CA   1 1 
       14 18183 1 1 36 PHE CB   C 78.040 69.700 31.170 1.00 . A A . 36 PHE CB   1 1 
       14 18184 1 1 36 PHE CD1  C 80.120 70.690 30.150 1.00 . A A . 36 PHE CD1  1 1 
       14 18185 1 1 36 PHE CD2  C 80.130 68.340 30.770 1.00 . A A . 36 PHE CD2  1 1 
       14 18186 1 1 36 PHE CE1  C 81.420 70.580 29.770 1.00 . A A . 36 PHE CE1  1 1 
       14 18187 1 1 36 PHE CE2  C 81.440 68.220 30.340 1.00 . A A . 36 PHE CE2  1 1 
       14 18188 1 1 36 PHE CG   C 79.470 69.570 30.680 1.00 . A A . 36 PHE CG   1 1 
       14 18189 1 1 36 PHE CZ   C 82.090 69.320 29.950 1.00 . A A . 36 PHE CZ   1 1 
       14 18190 1 1 36 PHE H    H 78.648 69.940 33.728 1.00 . A A . 36 PHE H    1 1 
       14 18191 1 1 36 PHE HA   H 78.078 71.824 31.531 1.00 . A A . 36 PHE HA   1 1 
       14 18192 1 1 36 PHE HB2  H 77.769 68.798 31.718 1.00 . A A . 36 PHE HB2  1 1 
       14 18193 1 1 36 PHE HB3  H 77.382 69.803 30.307 1.00 . A A . 36 PHE HB3  1 1 
       14 18194 1 1 36 PHE HD1  H 79.596 71.628 30.044 1.00 . A A . 36 PHE HD1  1 1 
       14 18195 1 1 36 PHE HD2  H 79.616 67.481 31.176 1.00 . A A . 36 PHE HD2  1 1 
       14 18196 1 1 36 PHE HE1  H 81.941 71.423 29.341 1.00 . A A . 36 PHE HE1  1 1 
       14 18197 1 1 36 PHE HE2  H 81.927 67.256 30.320 1.00 . A A . 36 PHE HE2  1 1 
       14 18198 1 1 36 PHE HZ   H 83.152 69.261 29.764 1.00 . A A . 36 PHE HZ   1 1 
       14 18199 1 1 36 PHE N    N 78.670 70.830 33.250 1.00 . A A . 36 PHE N    1 1 
       14 18200 1 1 36 PHE O    O 76.000 70.010 33.180 1.00 . A A . 36 PHE O    1 1 
       14 18201 1 1 37 TYR C    C 73.550 71.690 31.290 1.00 . A A . 37 TYR C    1 1 
       14 18202 1 1 37 TYR CA   C 74.280 72.060 32.630 1.00 . A A . 37 TYR CA   1 1 
       14 18203 1 1 37 TYR CB   C 73.810 73.450 33.130 1.00 . A A . 37 TYR CB   1 1 
       14 18204 1 1 37 TYR CD1  C 71.800 72.310 34.140 1.00 . A A . 37 TYR CD1  1 1 
       14 18205 1 1 37 TYR CD2  C 71.570 74.590 33.370 1.00 . A A . 37 TYR CD2  1 1 
       14 18206 1 1 37 TYR CE1  C 70.460 72.300 34.530 1.00 . A A . 37 TYR CE1  1 1 
       14 18207 1 1 37 TYR CE2  C 70.230 74.580 33.760 1.00 . A A . 37 TYR CE2  1 1 
       14 18208 1 1 37 TYR CG   C 72.360 73.450 33.560 1.00 . A A . 37 TYR CG   1 1 
       14 18209 1 1 37 TYR CZ   C 69.670 73.440 34.350 1.00 . A A . 37 TYR CZ   1 1 
       14 18210 1 1 37 TYR H    H 76.126 72.799 31.853 1.00 . A A . 37 TYR H    1 1 
       14 18211 1 1 37 TYR HA   H 74.052 71.308 33.385 1.00 . A A . 37 TYR HA   1 1 
       14 18212 1 1 37 TYR HB2  H 74.427 73.743 33.980 1.00 . A A . 37 TYR HB2  1 1 
       14 18213 1 1 37 TYR HB3  H 73.942 74.178 32.329 1.00 . A A . 37 TYR HB3  1 1 
       14 18214 1 1 37 TYR HD1  H 72.408 71.430 34.288 1.00 . A A . 37 TYR HD1  1 1 
       14 18215 1 1 37 TYR HD2  H 71.997 75.475 32.922 1.00 . A A . 37 TYR HD2  1 1 
       14 18216 1 1 37 TYR HE1  H 70.033 71.411 34.971 1.00 . A A . 37 TYR HE1  1 1 
       14 18217 1 1 37 TYR HE2  H 69.620 75.458 33.606 1.00 . A A . 37 TYR HE2  1 1 
       14 18218 1 1 37 TYR HH   H 67.863 72.863 34.136 1.00 . A A . 37 TYR HH   1 1 
       14 18219 1 1 37 TYR N    N 75.700 72.000 32.300 1.00 . A A . 37 TYR N    1 1 
       14 18220 1 1 37 TYR O    O 73.790 72.290 30.250 1.00 . A A . 37 TYR O    1 1 
       14 18221 1 1 37 TYR OH   O 68.360 73.440 34.720 1.00 . A A . 37 TYR OH   1 1 
       14 18222 1 1 38 PHE C    C 70.490 70.770 30.670 1.00 . A A . 38 PHE C    1 1 
       14 18223 1 1 38 PHE CA   C 71.810 70.290 30.250 1.00 . A A . 38 PHE CA   1 1 
       14 18224 1 1 38 PHE CB   C 71.750 68.770 30.020 1.00 . A A . 38 PHE CB   1 1 
       14 18225 1 1 38 PHE CD1  C 74.020 67.860 30.580 1.00 . A A . 38 PHE CD1  1 1 
       14 18226 1 1 38 PHE CD2  C 73.400 68.070 28.260 1.00 . A A . 38 PHE CD2  1 1 
       14 18227 1 1 38 PHE CE1  C 75.270 67.350 30.200 1.00 . A A . 38 PHE CE1  1 1 
       14 18228 1 1 38 PHE CE2  C 74.650 67.570 27.880 1.00 . A A . 38 PHE CE2  1 1 
       14 18229 1 1 38 PHE CG   C 73.090 68.220 29.610 1.00 . A A . 38 PHE CG   1 1 
       14 18230 1 1 38 PHE CZ   C 75.580 67.210 28.850 1.00 . A A . 38 PHE CZ   1 1 
       14 18231 1 1 38 PHE H    H 72.609 70.198 32.198 1.00 . A A . 38 PHE H    1 1 
       14 18232 1 1 38 PHE HA   H 72.105 70.789 29.327 1.00 . A A . 38 PHE HA   1 1 
       14 18233 1 1 38 PHE HB2  H 71.436 68.284 30.944 1.00 . A A . 38 PHE HB2  1 1 
       14 18234 1 1 38 PHE HB3  H 71.021 68.556 29.238 1.00 . A A . 38 PHE HB3  1 1 
       14 18235 1 1 38 PHE HD1  H 73.779 67.973 31.627 1.00 . A A . 38 PHE HD1  1 1 
       14 18236 1 1 38 PHE HD2  H 72.675 68.340 27.506 1.00 . A A . 38 PHE HD2  1 1 
       14 18237 1 1 38 PHE HE1  H 75.990 67.067 30.953 1.00 . A A . 38 PHE HE1  1 1 
       14 18238 1 1 38 PHE HE2  H 74.893 67.463 26.833 1.00 . A A . 38 PHE HE2  1 1 
       14 18239 1 1 38 PHE HZ   H 76.544 66.821 28.555 1.00 . A A . 38 PHE HZ   1 1 
       14 18240 1 1 38 PHE N    N 72.680 70.710 31.330 1.00 . A A . 38 PHE N    1 1 
       14 18241 1 1 38 PHE O    O 69.960 70.310 31.680 1.00 . A A . 38 PHE O    1 1 
       14 18242 1 1 39 ALA C    C 68.060 72.900 28.840 1.00 . A A . 39 ALA C    1 1 
       14 18243 1 1 39 ALA CA   C 68.710 72.380 30.070 1.00 . A A . 39 ALA CA   1 1 
       14 18244 1 1 39 ALA CB   C 68.960 73.540 31.010 1.00 . A A . 39 ALA CB   1 1 
       14 18245 1 1 39 ALA H    H 70.492 71.908 29.026 1.00 . A A . 39 ALA H    1 1 
       14 18246 1 1 39 ALA HA   H 68.017 71.693 30.556 1.00 . A A . 39 ALA HA   1 1 
       14 18247 1 1 39 ALA HB1  H 68.523 74.447 30.592 1.00 . A A . 39 ALA HB1  1 1 
       14 18248 1 1 39 ALA HB2  H 68.503 73.329 31.977 1.00 . A A . 39 ALA HB2  1 1 
       14 18249 1 1 39 ALA HB3  H 70.033 73.679 31.138 1.00 . A A . 39 ALA HB3  1 1 
       14 18250 1 1 39 ALA N    N 69.970 71.680 29.860 1.00 . A A . 39 ALA N    1 1 
       14 18251 1 1 39 ALA O    O 68.760 73.400 27.980 1.00 . A A . 39 ALA O    1 1 
       14 18252 1 1 40 PRO C    C 66.440 72.640 26.080 1.00 . A A . 40 PRO C    1 1 
       14 18253 1 1 40 PRO CA   C 66.190 72.030 27.560 1.00 . A A . 40 PRO CA   1 1 
       14 18254 1 1 40 PRO CB   C 64.730 71.970 27.750 1.00 . A A . 40 PRO CB   1 1 
       14 18255 1 1 40 PRO CD   C 65.510 73.480 29.460 1.00 . A A . 40 PRO CD   1 1 
       14 18256 1 1 40 PRO CG   C 64.400 73.290 28.430 1.00 . A A . 40 PRO CG   1 1 
       14 18257 1 1 40 PRO HA   H 66.603 71.022 27.610 1.00 . A A . 40 PRO HA   1 1 
       14 18258 1 1 40 PRO HB2  H 64.217 71.887 26.792 1.00 . A A . 40 PRO HB2  1 1 
       14 18259 1 1 40 PRO HB3  H 64.465 71.133 28.396 1.00 . A A . 40 PRO HB3  1 1 
       14 18260 1 1 40 PRO HD2  H 65.702 74.538 29.636 1.00 . A A . 40 PRO HD2  1 1 
       14 18261 1 1 40 PRO HD3  H 65.289 72.963 30.394 1.00 . A A . 40 PRO HD3  1 1 
       14 18262 1 1 40 PRO HG2  H 64.402 74.106 27.707 1.00 . A A . 40 PRO HG2  1 1 
       14 18263 1 1 40 PRO HG3  H 63.431 73.227 28.926 1.00 . A A . 40 PRO HG3  1 1 
       14 18264 1 1 40 PRO N    N 66.690 72.820 28.700 1.00 . A A . 40 PRO N    1 1 
       14 18265 1 1 40 PRO O    O 66.720 73.820 25.980 1.00 . A A . 40 PRO O    1 1 
       14 18266 1 1 41 THR C    C 65.180 72.630 23.450 1.00 . A A . 41 THR C    1 1 
       14 18267 1 1 41 THR CA   C 66.560 72.090 23.720 1.00 . A A . 41 THR CA   1 1 
       14 18268 1 1 41 THR CB   C 66.820 70.950 22.740 1.00 . A A . 41 THR CB   1 1 
       14 18269 1 1 41 THR CG2  C 66.570 71.360 21.310 1.00 . A A . 41 THR CG2  1 1 
       14 18270 1 1 41 THR H    H 66.761 70.687 25.264 1.00 . A A . 41 THR H    1 1 
       14 18271 1 1 41 THR HA   H 67.297 72.879 23.565 1.00 . A A . 41 THR HA   1 1 
       14 18272 1 1 41 THR HB   H 66.103 70.162 22.973 1.00 . A A . 41 THR HB   1 1 
       14 18273 1 1 41 THR HG1  H 67.974 69.678 23.409 1.00 . A A . 41 THR HG1  1 1 
       14 18274 1 1 41 THR HG21 H 65.590 71.002 20.995 1.00 . A A . 41 THR HG21 1 1 
       14 18275 1 1 41 THR HG22 H 66.602 72.447 21.233 1.00 . A A . 41 THR HG22 1 1 
       14 18276 1 1 41 THR HG23 H 67.338 70.928 20.669 1.00 . A A . 41 THR HG23 1 1 
       14 18277 1 1 41 THR N    N 66.610 71.660 25.040 1.00 . A A . 41 THR N    1 1 
       14 18278 1 1 41 THR O    O 65.070 73.700 22.850 1.00 . A A . 41 THR O    1 1 
       14 18279 1 1 41 THR OG1  O 67.990 70.420 22.800 1.00 . A A . 41 THR OG1  1 1 
       14 18280 1 1 42 ASN C    C 61.910 73.200 24.230 1.00 . A A . 42 ASN C    1 1 
       14 18281 1 1 42 ASN CA   C 62.670 71.930 23.750 1.00 . A A . 42 ASN CA   1 1 
       14 18282 1 1 42 ASN CB   C 62.080 70.690 24.420 1.00 . A A . 42 ASN CB   1 1 
       14 18283 1 1 42 ASN CG   C 62.560 69.420 23.720 1.00 . A A . 42 ASN CG   1 1 
       14 18284 1 1 42 ASN H    H 64.464 71.123 24.548 1.00 . A A . 42 ASN H    1 1 
       14 18285 1 1 42 ASN HA   H 62.482 71.833 22.681 1.00 . A A . 42 ASN HA   1 1 
       14 18286 1 1 42 ASN HB2  H 62.393 70.664 25.464 1.00 . A A . 42 ASN HB2  1 1 
       14 18287 1 1 42 ASN HB3  H 60.992 70.738 24.372 1.00 . A A . 42 ASN HB3  1 1 
       14 18288 1 1 42 ASN HD21 H 62.201 68.338 25.375 1.00 . A A . 42 ASN HD21 1 1 
       14 18289 1 1 42 ASN HD22 H 62.836 67.450 24.007 1.00 . A A . 42 ASN HD22 1 1 
       14 18290 1 1 42 ASN N    N 64.160 71.870 23.940 1.00 . A A . 42 ASN N    1 1 
       14 18291 1 1 42 ASN ND2  N 62.530 68.320 24.420 1.00 . A A . 42 ASN ND2  1 1 
       14 18292 1 1 42 ASN O    O 61.020 73.710 23.510 1.00 . A A . 42 ASN O    1 1 
       14 18293 1 1 42 ASN OD1  O 62.950 69.430 22.570 1.00 . A A . 42 ASN OD1  1 1 
       14 18294 1 1 43 ALA C    C 62.580 76.100 25.980 1.00 . A A . 43 ALA C    1 1 
       14 18295 1 1 43 ALA CA   C 61.720 74.900 25.860 1.00 . A A . 43 ALA CA   1 1 
       14 18296 1 1 43 ALA CB   C 60.990 74.650 27.160 1.00 . A A . 43 ALA CB   1 1 
       14 18297 1 1 43 ALA H    H 62.948 73.141 26.044 1.00 . A A . 43 ALA H    1 1 
       14 18298 1 1 43 ALA HA   H 60.958 75.139 25.118 1.00 . A A . 43 ALA HA   1 1 
       14 18299 1 1 43 ALA HB1  H 60.531 75.577 27.504 1.00 . A A . 43 ALA HB1  1 1 
       14 18300 1 1 43 ALA HB2  H 60.216 73.898 27.003 1.00 . A A . 43 ALA HB2  1 1 
       14 18301 1 1 43 ALA HB3  H 61.696 74.294 27.910 1.00 . A A . 43 ALA HB3  1 1 
       14 18302 1 1 43 ALA N    N 62.300 73.650 25.460 1.00 . A A . 43 ALA N    1 1 
       14 18303 1 1 43 ALA O    O 62.070 77.200 26.000 1.00 . A A . 43 ALA O    1 1 
       14 18304 1 1 44 HIS C    C 64.440 77.650 27.800 1.00 . A A . 44 HIS C    1 1 
       14 18305 1 1 44 HIS CA   C 64.820 76.940 26.490 1.00 . A A . 44 HIS CA   1 1 
       14 18306 1 1 44 HIS CB   C 64.950 77.950 25.350 1.00 . A A . 44 HIS CB   1 1 
       14 18307 1 1 44 HIS CD2  C 66.550 76.840 23.630 1.00 . A A . 44 HIS CD2  1 1 
       14 18308 1 1 44 HIS CE1  C 65.120 76.560 21.990 1.00 . A A . 44 HIS CE1  1 1 
       14 18309 1 1 44 HIS CG   C 65.350 77.320 24.040 1.00 . A A . 44 HIS CG   1 1 
       14 18310 1 1 44 HIS H    H 64.227 74.971 25.937 1.00 . A A . 44 HIS H    1 1 
       14 18311 1 1 44 HIS HA   H 65.793 76.469 26.634 1.00 . A A . 44 HIS HA   1 1 
       14 18312 1 1 44 HIS HB2  H 63.989 78.446 25.216 1.00 . A A . 44 HIS HB2  1 1 
       14 18313 1 1 44 HIS HB3  H 65.696 78.696 25.624 1.00 . A A . 44 HIS HB3  1 1 
       14 18314 1 1 44 HIS HD2  H 67.464 76.829 24.205 1.00 . A A . 44 HIS HD2  1 1 
       14 18315 1 1 44 HIS HE1  H 64.694 76.295 21.034 1.00 . A A . 44 HIS HE1  1 1 
       14 18316 1 1 44 HIS HE2  H 67.111 75.952 21.779 1.00 . A A . 44 HIS HE2  1 1 
       14 18317 1 1 44 HIS N    N 63.870 75.900 26.110 1.00 . A A . 44 HIS N    1 1 
       14 18318 1 1 44 HIS ND1  N 64.460 77.130 23.000 1.00 . A A . 44 HIS ND1  1 1 
       14 18319 1 1 44 HIS NE2  N 66.390 76.370 22.350 1.00 . A A . 44 HIS NE2  1 1 
       14 18320 1 1 44 HIS O    O 64.600 78.870 27.900 1.00 . A A . 44 HIS O    1 1 
       14 18321 1 1 45 LYS C    C 64.140 77.340 31.130 1.00 . A A . 45 LYS C    1 1 
       14 18322 1 1 45 LYS CA   C 63.330 77.570 29.920 1.00 . A A . 45 LYS CA   1 1 
       14 18323 1 1 45 LYS CB   C 61.900 77.080 30.130 1.00 . A A . 45 LYS CB   1 1 
       14 18324 1 1 45 LYS CD   C 59.850 77.220 31.590 1.00 . A A . 45 LYS CD   1 1 
       14 18325 1 1 45 LYS CE   C 59.210 77.900 32.800 1.00 . A A . 45 LYS CE   1 1 
       14 18326 1 1 45 LYS CG   C 61.250 77.770 31.330 1.00 . A A . 45 LYS CG   1 1 
       14 18327 1 1 45 LYS H    H 63.974 75.891 28.777 1.00 . A A . 45 LYS H    1 1 
       14 18328 1 1 45 LYS HA   H 63.307 78.640 29.712 1.00 . A A . 45 LYS HA   1 1 
       14 18329 1 1 45 LYS HB2  H 61.315 77.296 29.236 1.00 . A A . 45 LYS HB2  1 1 
       14 18330 1 1 45 LYS HB3  H 61.911 76.003 30.299 1.00 . A A . 45 LYS HB3  1 1 
       14 18331 1 1 45 LYS HD2  H 59.229 77.397 30.712 1.00 . A A . 45 LYS HD2  1 1 
       14 18332 1 1 45 LYS HD3  H 59.914 76.147 31.774 1.00 . A A . 45 LYS HD3  1 1 
       14 18333 1 1 45 LYS HE2  H 59.832 77.732 33.679 1.00 . A A . 45 LYS HE2  1 1 
       14 18334 1 1 45 LYS HE3  H 59.130 78.971 32.613 1.00 . A A . 45 LYS HE3  1 1 
       14 18335 1 1 45 LYS HG2  H 61.868 77.610 32.214 1.00 . A A . 45 LYS HG2  1 1 
       14 18336 1 1 45 LYS HG3  H 61.181 78.839 31.131 1.00 . A A . 45 LYS HG3  1 1 
       14 18337 1 1 45 LYS HZ1  H 57.444 77.794 33.841 1.00 . A A . 45 LYS HZ1  1 1 
       14 18338 1 1 45 LYS HZ2  H 57.282 77.496 32.227 1.00 . A A . 45 LYS HZ2  1 1 
       14 18339 1 1 45 LYS HZ3  H 57.933 76.348 33.216 1.00 . A A . 45 LYS HZ3  1 1 
       14 18340 1 1 45 LYS N    N 63.930 76.900 28.810 1.00 . A A . 45 LYS N    1 1 
       14 18341 1 1 45 LYS NZ   N 57.860 77.340 33.040 1.00 . A A . 45 LYS NZ   1 1 
       14 18342 1 1 45 LYS O    O 64.470 78.290 31.840 1.00 . A A . 45 LYS O    1 1 
       14 18343 1 1 46 ASP C    C 66.770 76.460 32.150 1.00 . A A . 46 ASP C    1 1 
       14 18344 1 1 46 ASP CA   C 65.380 75.790 32.440 1.00 . A A . 46 ASP CA   1 1 
       14 18345 1 1 46 ASP CB   C 65.550 74.290 32.680 1.00 . A A . 46 ASP CB   1 1 
       14 18346 1 1 46 ASP CG   C 64.300 73.700 33.310 1.00 . A A . 46 ASP CG   1 1 
       14 18347 1 1 46 ASP H    H 64.003 75.307 30.808 1.00 . A A . 46 ASP H    1 1 
       14 18348 1 1 46 ASP HA   H 64.979 76.232 33.352 1.00 . A A . 46 ASP HA   1 1 
       14 18349 1 1 46 ASP HB2  H 65.742 73.793 31.729 1.00 . A A . 46 ASP HB2  1 1 
       14 18350 1 1 46 ASP HB3  H 66.397 74.129 33.347 1.00 . A A . 46 ASP HB3  1 1 
       14 18351 1 1 46 ASP N    N 64.420 76.050 31.350 1.00 . A A . 46 ASP N    1 1 
       14 18352 1 1 46 ASP O    O 67.420 77.000 33.040 1.00 . A A . 46 ASP O    1 1 
       14 18353 1 1 46 ASP OD1  O 63.530 74.570 33.740 1.00 . A A . 46 ASP OD1  1 1 
       14 18354 1 1 46 ASP OD2  O 64.230 72.430 33.360 1.00 . A A . 46 ASP OD2  1 1 
       14 18355 1 1 47 MET C    C 68.490 78.660 30.840 1.00 . A A . 47 MET C    1 1 
       14 18356 1 1 47 MET CA   C 68.410 77.140 30.600 1.00 . A A . 47 MET CA   1 1 
       14 18357 1 1 47 MET CB   C 68.700 76.810 29.150 1.00 . A A . 47 MET CB   1 1 
       14 18358 1 1 47 MET CE   C 69.210 77.980 26.130 1.00 . A A . 47 MET CE   1 1 
       14 18359 1 1 47 MET CG   C 70.000 77.450 28.690 1.00 . A A . 47 MET CG   1 1 
       14 18360 1 1 47 MET H    H 66.670 75.972 30.178 1.00 . A A . 47 MET H    1 1 
       14 18361 1 1 47 MET HA   H 69.196 76.678 31.198 1.00 . A A . 47 MET HA   1 1 
       14 18362 1 1 47 MET HB2  H 68.773 75.728 29.037 1.00 . A A . 47 MET HB2  1 1 
       14 18363 1 1 47 MET HB3  H 67.883 77.180 28.531 1.00 . A A . 47 MET HB3  1 1 
       14 18364 1 1 47 MET HE1  H 69.309 77.818 25.057 1.00 . A A . 47 MET HE1  1 1 
       14 18365 1 1 47 MET HE2  H 68.204 77.705 26.447 1.00 . A A . 47 MET HE2  1 1 
       14 18366 1 1 47 MET HE3  H 69.388 79.031 26.357 1.00 . A A . 47 MET HE3  1 1 
       14 18367 1 1 47 MET HG2  H 69.893 78.534 28.726 1.00 . A A . 47 MET HG2  1 1 
       14 18368 1 1 47 MET HG3  H 70.804 77.148 29.362 1.00 . A A . 47 MET HG3  1 1 
       14 18369 1 1 47 MET N    N 67.190 76.450 30.900 1.00 . A A . 47 MET N    1 1 
       14 18370 1 1 47 MET O    O 69.480 79.170 31.360 1.00 . A A . 47 MET O    1 1 
       14 18371 1 1 47 MET SD   S 70.420 76.960 27.010 1.00 . A A . 47 MET SD   1 1 
       14 18372 1 1 48 LEU C    C 67.390 81.080 32.160 1.00 . A A . 48 LEU C    1 1 
       14 18373 1 1 48 LEU CA   C 67.350 80.740 30.630 1.00 . A A . 48 LEU CA   1 1 
       14 18374 1 1 48 LEU CB   C 66.060 81.270 29.990 1.00 . A A . 48 LEU CB   1 1 
       14 18375 1 1 48 LEU CD1  C 67.000 83.520 29.470 1.00 . A A . 48 LEU CD1  1 1 
       14 18376 1 1 48 LEU CD2  C 64.570 83.250 29.600 1.00 . A A . 48 LEU CD2  1 1 
       14 18377 1 1 48 LEU CG   C 65.900 82.790 30.180 1.00 . A A . 48 LEU CG   1 1 
       14 18378 1 1 48 LEU H    H 66.681 78.827 29.991 1.00 . A A . 48 LEU H    1 1 
       14 18379 1 1 48 LEU HA   H 68.203 81.213 30.143 1.00 . A A . 48 LEU HA   1 1 
       14 18380 1 1 48 LEU HB2  H 66.074 81.045 28.924 1.00 . A A . 48 LEU HB2  1 1 
       14 18381 1 1 48 LEU HB3  H 65.208 80.767 30.448 1.00 . A A . 48 LEU HB3  1 1 
       14 18382 1 1 48 LEU HD11 H 67.963 83.205 29.871 1.00 . A A . 48 LEU HD11 1 1 
       14 18383 1 1 48 LEU HD12 H 66.958 83.293 28.405 1.00 . A A . 48 LEU HD12 1 1 
       14 18384 1 1 48 LEU HD13 H 66.878 84.593 29.618 1.00 . A A . 48 LEU HD13 1 1 
       14 18385 1 1 48 LEU HD21 H 63.754 82.730 30.103 1.00 . A A . 48 LEU HD21 1 1 
       14 18386 1 1 48 LEU HD22 H 64.541 83.024 28.534 1.00 . A A . 48 LEU HD22 1 1 
       14 18387 1 1 48 LEU HD23 H 64.462 84.325 29.747 1.00 . A A . 48 LEU HD23 1 1 
       14 18388 1 1 48 LEU HG   H 65.934 83.028 31.243 1.00 . A A . 48 LEU HG   1 1 
       14 18389 1 1 48 LEU N    N 67.440 79.320 30.440 1.00 . A A . 48 LEU N    1 1 
       14 18390 1 1 48 LEU O    O 68.040 82.040 32.570 1.00 . A A . 48 LEU O    1 1 
       14 18391 1 1 49 LYS C    C 68.020 80.230 35.000 1.00 . A A . 49 LYS C    1 1 
       14 18392 1 1 49 LYS CA   C 66.670 80.410 34.400 1.00 . A A . 49 LYS CA   1 1 
       14 18393 1 1 49 LYS CB   C 65.680 79.440 35.040 1.00 . A A . 49 LYS CB   1 1 
       14 18394 1 1 49 LYS CD   C 63.260 78.840 35.350 1.00 . A A . 49 LYS CD   1 1 
       14 18395 1 1 49 LYS CE   C 61.820 79.240 35.050 1.00 . A A . 49 LYS CE   1 1 
       14 18396 1 1 49 LYS CG   C 64.240 79.830 34.720 1.00 . A A . 49 LYS CG   1 1 
       14 18397 1 1 49 LYS H    H 66.171 79.479 32.545 1.00 . A A . 49 LYS H    1 1 
       14 18398 1 1 49 LYS HA   H 66.337 81.425 34.616 1.00 . A A . 49 LYS HA   1 1 
       14 18399 1 1 49 LYS HB2  H 65.869 78.436 34.659 1.00 . A A . 49 LYS HB2  1 1 
       14 18400 1 1 49 LYS HB3  H 65.821 79.446 36.121 1.00 . A A . 49 LYS HB3  1 1 
       14 18401 1 1 49 LYS HD2  H 63.447 77.844 34.949 1.00 . A A . 49 LYS HD2  1 1 
       14 18402 1 1 49 LYS HD3  H 63.410 78.827 36.430 1.00 . A A . 49 LYS HD3  1 1 
       14 18403 1 1 49 LYS HE2  H 61.632 80.237 35.448 1.00 . A A . 49 LYS HE2  1 1 
       14 18404 1 1 49 LYS HE3  H 61.663 79.245 33.971 1.00 . A A . 49 LYS HE3  1 1 
       14 18405 1 1 49 LYS HG2  H 64.044 80.827 35.113 1.00 . A A . 49 LYS HG2  1 1 
       14 18406 1 1 49 LYS HG3  H 64.101 79.836 33.639 1.00 . A A . 49 LYS HG3  1 1 
       14 18407 1 1 49 LYS HZ1  H 61.077 78.249 36.664 1.00 . A A . 49 LYS HZ1  1 1 
       14 18408 1 1 49 LYS HZ2  H 59.949 78.589 35.510 1.00 . A A . 49 LYS HZ2  1 1 
       14 18409 1 1 49 LYS HZ3  H 61.038 77.375 35.265 1.00 . A A . 49 LYS HZ3  1 1 
       14 18410 1 1 49 LYS N    N 66.690 80.240 32.960 1.00 . A A . 49 LYS N    1 1 
       14 18411 1 1 49 LYS NZ   N 60.900 78.290 35.670 1.00 . A A . 49 LYS NZ   1 1 
       14 18412 1 1 49 LYS O    O 68.380 80.910 35.920 1.00 . A A . 49 LYS O    1 1 
       14 18413 1 1 50 ALA C    C 71.060 80.150 34.770 1.00 . A A . 50 ALA C    1 1 
       14 18414 1 1 50 ALA CA   C 70.100 79.030 34.870 1.00 . A A . 50 ALA CA   1 1 
       14 18415 1 1 50 ALA CB   C 70.620 77.840 34.080 1.00 . A A . 50 ALA CB   1 1 
       14 18416 1 1 50 ALA H    H 68.343 78.754 33.689 1.00 . A A . 50 ALA H    1 1 
       14 18417 1 1 50 ALA HA   H 70.057 78.731 35.917 1.00 . A A . 50 ALA HA   1 1 
       14 18418 1 1 50 ALA HB1  H 69.855 77.507 33.378 1.00 . A A . 50 ALA HB1  1 1 
       14 18419 1 1 50 ALA HB2  H 70.863 77.028 34.765 1.00 . A A . 50 ALA HB2  1 1 
       14 18420 1 1 50 ALA HB3  H 71.515 78.132 33.531 1.00 . A A . 50 ALA HB3  1 1 
       14 18421 1 1 50 ALA N    N 68.740 79.300 34.440 1.00 . A A . 50 ALA N    1 1 
       14 18422 1 1 50 ALA O    O 71.850 80.350 35.660 1.00 . A A . 50 ALA O    1 1 
       14 18423 1 1 51 VAL C    C 71.530 83.020 34.760 1.00 . A A . 51 VAL C    1 1 
       14 18424 1 1 51 VAL CA   C 71.830 82.110 33.500 1.00 . A A . 51 VAL CA   1 1 
       14 18425 1 1 51 VAL CB   C 71.510 82.890 32.190 1.00 . A A . 51 VAL CB   1 1 
       14 18426 1 1 51 VAL CG1  C 72.340 84.170 32.120 1.00 . A A . 51 VAL CG1  1 1 
       14 18427 1 1 51 VAL CG2  C 71.840 82.040 30.960 1.00 . A A . 51 VAL CG2  1 1 
       14 18428 1 1 51 VAL H    H 70.357 80.623 32.968 1.00 . A A . 51 VAL H    1 1 
       14 18429 1 1 51 VAL HA   H 72.884 81.831 33.502 1.00 . A A . 51 VAL HA   1 1 
       14 18430 1 1 51 VAL HB   H 70.451 83.147 32.175 1.00 . A A . 51 VAL HB   1 1 
       14 18431 1 1 51 VAL HG11 H 72.122 84.793 32.987 1.00 . A A . 51 VAL HG11 1 1 
       14 18432 1 1 51 VAL HG12 H 73.400 83.916 32.113 1.00 . A A . 51 VAL HG12 1 1 
       14 18433 1 1 51 VAL HG13 H 72.091 84.715 31.209 1.00 . A A . 51 VAL HG13 1 1 
       14 18434 1 1 51 VAL HG21 H 71.258 81.119 30.988 1.00 . A A . 51 VAL HG21 1 1 
       14 18435 1 1 51 VAL HG22 H 71.594 82.598 30.056 1.00 . A A . 51 VAL HG22 1 1 
       14 18436 1 1 51 VAL HG23 H 72.903 81.799 30.960 1.00 . A A . 51 VAL HG23 1 1 
       14 18437 1 1 51 VAL N    N 71.000 80.890 33.700 1.00 . A A . 51 VAL N    1 1 
       14 18438 1 1 51 VAL O    O 72.440 83.500 35.430 1.00 . A A . 51 VAL O    1 1 
       14 18439 1 1 52 ASP C    C 70.230 83.390 37.550 1.00 . A A . 52 ASP C    1 1 
       14 18440 1 1 52 ASP CA   C 69.810 84.030 36.250 1.00 . A A . 52 ASP CA   1 1 
       14 18441 1 1 52 ASP CB   C 68.290 84.220 36.250 1.00 . A A . 52 ASP CB   1 1 
       14 18442 1 1 52 ASP CG   C 67.930 85.190 35.120 1.00 . A A . 52 ASP CG   1 1 
       14 18443 1 1 52 ASP H    H 69.561 82.812 34.505 1.00 . A A . 52 ASP H    1 1 
       14 18444 1 1 52 ASP HA   H 70.275 85.014 36.190 1.00 . A A . 52 ASP HA   1 1 
       14 18445 1 1 52 ASP HB2  H 67.798 83.261 36.084 1.00 . A A . 52 ASP HB2  1 1 
       14 18446 1 1 52 ASP HB3  H 67.972 84.636 37.206 1.00 . A A . 52 ASP HB3  1 1 
       14 18447 1 1 52 ASP N    N 70.270 83.230 35.090 1.00 . A A . 52 ASP N    1 1 
       14 18448 1 1 52 ASP O    O 70.800 84.060 38.400 1.00 . A A . 52 ASP O    1 1 
       14 18449 1 1 52 ASP OD1  O 68.980 85.870 34.690 1.00 . A A . 52 ASP OD1  1 1 
       14 18450 1 1 52 ASP OD2  O 66.660 85.170 34.810 1.00 . A A . 52 ASP OD2  1 1 
       14 18451 1 1 53 PHE C    C 71.870 81.540 39.300 1.00 . A A . 53 PHE C    1 1 
       14 18452 1 1 53 PHE CA   C 70.410 81.530 38.960 1.00 . A A . 53 PHE CA   1 1 
       14 18453 1 1 53 PHE CB   C 69.870 80.110 39.020 1.00 . A A . 53 PHE CB   1 1 
       14 18454 1 1 53 PHE CD1  C 67.630 81.200 39.360 1.00 . A A . 53 PHE CD1  1 1 
       14 18455 1 1 53 PHE CD2  C 67.700 78.930 38.540 1.00 . A A . 53 PHE CD2  1 1 
       14 18456 1 1 53 PHE CE1  C 66.230 81.170 39.250 1.00 . A A . 53 PHE CE1  1 1 
       14 18457 1 1 53 PHE CE2  C 66.300 78.900 38.500 1.00 . A A . 53 PHE CE2  1 1 
       14 18458 1 1 53 PHE CG   C 68.370 80.080 38.980 1.00 . A A . 53 PHE CG   1 1 
       14 18459 1 1 53 PHE CZ   C 65.600 80.020 38.840 1.00 . A A . 53 PHE CZ   1 1 
       14 18460 1 1 53 PHE H    H 69.616 81.515 36.957 1.00 . A A . 53 PHE H    1 1 
       14 18461 1 1 53 PHE HA   H 69.896 82.103 39.731 1.00 . A A . 53 PHE HA   1 1 
       14 18462 1 1 53 PHE HB2  H 70.256 79.550 38.169 1.00 . A A . 53 PHE HB2  1 1 
       14 18463 1 1 53 PHE HB3  H 70.211 79.638 39.941 1.00 . A A . 53 PHE HB3  1 1 
       14 18464 1 1 53 PHE HD1  H 68.129 82.081 39.735 1.00 . A A . 53 PHE HD1  1 1 
       14 18465 1 1 53 PHE HD2  H 68.265 78.063 38.231 1.00 . A A . 53 PHE HD2  1 1 
       14 18466 1 1 53 PHE HE1  H 65.650 82.049 39.487 1.00 . A A . 53 PHE HE1  1 1 
       14 18467 1 1 53 PHE HE2  H 65.781 78.000 38.203 1.00 . A A . 53 PHE HE2  1 1 
       14 18468 1 1 53 PHE HZ   H 64.522 80.002 38.785 1.00 . A A . 53 PHE HZ   1 1 
       14 18469 1 1 53 PHE N    N 70.020 82.080 37.690 1.00 . A A . 53 PHE N    1 1 
       14 18470 1 1 53 PHE O    O 72.220 81.890 40.440 1.00 . A A . 53 PHE O    1 1 
       14 18471 1 1 54 PHE C    C 74.720 82.140 38.840 1.00 . A A . 54 PHE C    1 1 
       14 18472 1 1 54 PHE CA   C 74.080 80.870 38.440 1.00 . A A . 54 PHE CA   1 1 
       14 18473 1 1 54 PHE CB   C 74.700 80.350 37.220 1.00 . A A . 54 PHE CB   1 1 
       14 18474 1 1 54 PHE CD1  C 73.950 78.050 37.860 1.00 . A A . 54 PHE CD1  1 1 
       14 18475 1 1 54 PHE CD2  C 74.270 78.480 35.510 1.00 . A A . 54 PHE CD2  1 1 
       14 18476 1 1 54 PHE CE1  C 73.560 76.740 37.570 1.00 . A A . 54 PHE CE1  1 1 
       14 18477 1 1 54 PHE CE2  C 73.880 77.190 35.220 1.00 . A A . 54 PHE CE2  1 1 
       14 18478 1 1 54 PHE CG   C 74.300 78.920 36.850 1.00 . A A . 54 PHE CG   1 1 
       14 18479 1 1 54 PHE CZ   C 73.500 76.320 36.240 1.00 . A A . 54 PHE CZ   1 1 
       14 18480 1 1 54 PHE H    H 72.234 81.024 37.357 1.00 . A A . 54 PHE H    1 1 
       14 18481 1 1 54 PHE HA   H 74.209 80.142 39.240 1.00 . A A . 54 PHE HA   1 1 
       14 18482 1 1 54 PHE HB2  H 74.420 81.004 36.394 1.00 . A A . 54 PHE HB2  1 1 
       14 18483 1 1 54 PHE HB3  H 75.783 80.387 37.339 1.00 . A A . 54 PHE HB3  1 1 
       14 18484 1 1 54 PHE HD1  H 73.977 78.384 38.887 1.00 . A A . 54 PHE HD1  1 1 
       14 18485 1 1 54 PHE HD2  H 74.552 79.152 34.713 1.00 . A A . 54 PHE HD2  1 1 
       14 18486 1 1 54 PHE HE1  H 73.307 76.058 38.368 1.00 . A A . 54 PHE HE1  1 1 
       14 18487 1 1 54 PHE HE2  H 73.869 76.851 34.195 1.00 . A A . 54 PHE HE2  1 1 
       14 18488 1 1 54 PHE HZ   H 73.160 75.323 36.002 1.00 . A A . 54 PHE HZ   1 1 
       14 18489 1 1 54 PHE N    N 72.650 81.140 38.270 1.00 . A A . 54 PHE N    1 1 
       14 18490 1 1 54 PHE O    O 75.650 82.130 39.620 1.00 . A A . 54 PHE O    1 1 
       14 18491 1 1 55 LYS C    C 73.950 84.970 40.250 1.00 . A A . 55 LYS C    1 1 
       14 18492 1 1 55 LYS CA   C 74.490 84.580 38.860 1.00 . A A . 55 LYS CA   1 1 
       14 18493 1 1 55 LYS CB   C 74.020 85.560 37.810 1.00 . A A . 55 LYS CB   1 1 
       14 18494 1 1 55 LYS CD   C 74.430 86.520 35.520 1.00 . A A . 55 LYS CD   1 1 
       14 18495 1 1 55 LYS CE   C 75.330 86.490 34.290 1.00 . A A . 55 LYS CE   1 1 
       14 18496 1 1 55 LYS CG   C 74.920 85.530 36.570 1.00 . A A . 55 LYS CG   1 1 
       14 18497 1 1 55 LYS H    H 73.576 83.185 37.539 1.00 . A A . 55 LYS H    1 1 
       14 18498 1 1 55 LYS HA   H 75.575 84.668 38.908 1.00 . A A . 55 LYS HA   1 1 
       14 18499 1 1 55 LYS HB2  H 73.001 85.309 37.518 1.00 . A A . 55 LYS HB2  1 1 
       14 18500 1 1 55 LYS HB3  H 74.033 86.565 38.233 1.00 . A A . 55 LYS HB3  1 1 
       14 18501 1 1 55 LYS HD2  H 73.414 86.256 35.226 1.00 . A A . 55 LYS HD2  1 1 
       14 18502 1 1 55 LYS HD3  H 74.433 87.524 35.943 1.00 . A A . 55 LYS HD3  1 1 
       14 18503 1 1 55 LYS HE2  H 76.348 86.746 34.582 1.00 . A A . 55 LYS HE2  1 1 
       14 18504 1 1 55 LYS HE3  H 75.319 85.488 33.860 1.00 . A A . 55 LYS HE3  1 1 
       14 18505 1 1 55 LYS HG2  H 75.937 85.792 36.861 1.00 . A A . 55 LYS HG2  1 1 
       14 18506 1 1 55 LYS HG3  H 74.915 84.526 36.147 1.00 . A A . 55 LYS HG3  1 1 
       14 18507 1 1 55 LYS HZ1  H 75.454 87.431 32.471 1.00 . A A . 55 LYS HZ1  1 1 
       14 18508 1 1 55 LYS HZ2  H 74.861 88.390 33.675 1.00 . A A . 55 LYS HZ2  1 1 
       14 18509 1 1 55 LYS HZ3  H 73.908 87.222 33.006 1.00 . A A . 55 LYS HZ3  1 1 
       14 18510 1 1 55 LYS N    N 74.200 83.260 38.330 1.00 . A A . 55 LYS N    1 1 
       14 18511 1 1 55 LYS NZ   N 74.850 87.460 33.280 1.00 . A A . 55 LYS NZ   1 1 
       14 18512 1 1 55 LYS O    O 74.670 85.630 41.010 1.00 . A A . 55 LYS O    1 1 
       14 18513 1 1 56 GLU C    C 72.920 84.500 43.190 1.00 . A A . 56 GLU C    1 1 
       14 18514 1 1 56 GLU CA   C 72.130 84.910 41.950 1.00 . A A . 56 GLU CA   1 1 
       14 18515 1 1 56 GLU CB   C 70.730 84.310 42.010 1.00 . A A . 56 GLU CB   1 1 
       14 18516 1 1 56 GLU CD   C 68.380 84.460 41.140 1.00 . A A . 56 GLU CD   1 1 
       14 18517 1 1 56 GLU CG   C 69.770 85.070 41.090 1.00 . A A . 56 GLU CG   1 1 
       14 18518 1 1 56 GLU H    H 72.118 84.104 39.931 1.00 . A A . 56 GLU H    1 1 
       14 18519 1 1 56 GLU HA   H 72.010 85.992 41.999 1.00 . A A . 56 GLU HA   1 1 
       14 18520 1 1 56 GLU HB2  H 70.775 83.267 41.696 1.00 . A A . 56 GLU HB2  1 1 
       14 18521 1 1 56 GLU HB3  H 70.361 84.361 43.034 1.00 . A A . 56 GLU HB3  1 1 
       14 18522 1 1 56 GLU HG2  H 69.716 86.110 41.411 1.00 . A A . 56 GLU HG2  1 1 
       14 18523 1 1 56 GLU HG3  H 70.144 85.029 40.067 1.00 . A A . 56 GLU HG3  1 1 
       14 18524 1 1 56 GLU N    N 72.690 84.600 40.600 1.00 . A A . 56 GLU N    1 1 
       14 18525 1 1 56 GLU O    O 72.840 85.070 44.250 1.00 . A A . 56 GLU O    1 1 
       14 18526 1 1 56 GLU OE1  O 68.210 83.450 41.840 1.00 . A A . 56 GLU OE1  1 1 
       14 18527 1 1 56 GLU OE2  O 67.470 85.010 40.480 1.00 . A A . 56 GLU OE2  1 1 
       14 18528 1 1 57 LYS C    C 76.070 82.850 43.570 1.00 . A A . 57 LYS C    1 1 
       14 18529 1 1 57 LYS CA   C 74.620 82.840 43.980 1.00 . A A . 57 LYS CA   1 1 
       14 18530 1 1 57 LYS CB   C 74.160 81.400 44.200 1.00 . A A . 57 LYS CB   1 1 
       14 18531 1 1 57 LYS CD   C 72.310 79.920 45.060 1.00 . A A . 57 LYS CD   1 1 
       14 18532 1 1 57 LYS CE   C 70.940 79.880 45.730 1.00 . A A . 57 LYS CE   1 1 
       14 18533 1 1 57 LYS CG   C 72.790 81.360 44.890 1.00 . A A . 57 LYS CG   1 1 
       14 18534 1 1 57 LYS H    H 73.612 82.995 42.131 1.00 . A A . 57 LYS H    1 1 
       14 18535 1 1 57 LYS HA   H 74.534 83.371 44.928 1.00 . A A . 57 LYS HA   1 1 
       14 18536 1 1 57 LYS HB2  H 74.088 80.898 43.235 1.00 . A A . 57 LYS HB2  1 1 
       14 18537 1 1 57 LYS HB3  H 74.890 80.881 44.821 1.00 . A A . 57 LYS HB3  1 1 
       14 18538 1 1 57 LYS HD2  H 72.242 79.448 44.080 1.00 . A A . 57 LYS HD2  1 1 
       14 18539 1 1 57 LYS HD3  H 73.026 79.373 45.673 1.00 . A A . 57 LYS HD3  1 1 
       14 18540 1 1 57 LYS HE2  H 71.007 80.327 46.722 1.00 . A A . 57 LYS HE2  1 1 
       14 18541 1 1 57 LYS HE3  H 70.224 80.438 45.127 1.00 . A A . 57 LYS HE3  1 1 
       14 18542 1 1 57 LYS HG2  H 72.870 81.828 45.871 1.00 . A A . 57 LYS HG2  1 1 
       14 18543 1 1 57 LYS HG3  H 72.068 81.911 44.287 1.00 . A A . 57 LYS HG3  1 1 
       14 18544 1 1 57 LYS HZ1  H 70.929 77.937 45.122 1.00 . A A . 57 LYS HZ1  1 1 
       14 18545 1 1 57 LYS HZ2  H 69.495 78.446 45.758 1.00 . A A . 57 LYS HZ2  1 1 
       14 18546 1 1 57 LYS HZ3  H 70.772 78.127 46.753 1.00 . A A . 57 LYS HZ3  1 1 
       14 18547 1 1 57 LYS N    N 73.680 83.450 43.030 1.00 . A A . 57 LYS N    1 1 
       14 18548 1 1 57 LYS NZ   N 70.500 78.490 45.850 1.00 . A A . 57 LYS NZ   1 1 
       14 18549 1 1 57 LYS O    O 76.390 82.800 42.400 1.00 . A A . 57 LYS O    1 1 
       14 18550 1 1 58 GLY C    C 79.100 81.910 44.050 1.00 . A A . 58 GLY C    1 1 
       14 18551 1 1 58 GLY CA   C 78.300 83.100 44.460 1.00 . A A . 58 GLY CA   1 1 
       14 18552 1 1 58 GLY H    H 76.493 82.793 45.517 1.00 . A A . 58 GLY H    1 1 
       14 18553 1 1 58 GLY HA2  H 78.459 83.879 43.715 1.00 . A A . 58 GLY HA2  1 1 
       14 18554 1 1 58 GLY HA3  H 78.684 83.457 45.416 1.00 . A A . 58 GLY HA3  1 1 
       14 18555 1 1 58 GLY N    N 76.880 82.900 44.590 1.00 . A A . 58 GLY N    1 1 
       14 18556 1 1 58 GLY O    O 80.260 82.100 43.710 1.00 . A A . 58 GLY O    1 1 
       14 18557 1 1 59 HIS C    C 80.230 79.410 42.480 1.00 . A A . 59 HIS C    1 1 
       14 18558 1 1 59 HIS CA   C 79.420 79.510 43.830 1.00 . A A . 59 HIS CA   1 1 
       14 18559 1 1 59 HIS CB   C 78.590 78.250 44.060 1.00 . A A . 59 HIS CB   1 1 
       14 18560 1 1 59 HIS CD2  C 76.750 78.260 45.900 1.00 . A A . 59 HIS CD2  1 1 
       14 18561 1 1 59 HIS CE1  C 78.040 77.870 47.590 1.00 . A A . 59 HIS CE1  1 1 
       14 18562 1 1 59 HIS CG   C 78.030 78.140 45.450 1.00 . A A . 59 HIS CG   1 1 
       14 18563 1 1 59 HIS H    H 77.534 80.551 44.148 1.00 . A A . 59 HIS H    1 1 
       14 18564 1 1 59 HIS HA   H 80.158 79.545 44.631 1.00 . A A . 59 HIS HA   1 1 
       14 18565 1 1 59 HIS HB2  H 77.760 78.252 43.354 1.00 . A A . 59 HIS HB2  1 1 
       14 18566 1 1 59 HIS HB3  H 79.215 77.379 43.864 1.00 . A A . 59 HIS HB3  1 1 
       14 18567 1 1 59 HIS HD2  H 75.878 78.460 45.296 1.00 . A A . 59 HIS HD2  1 1 
       14 18568 1 1 59 HIS HE1  H 78.380 77.702 48.601 1.00 . A A . 59 HIS HE1  1 1 
       14 18569 1 1 59 HIS HE2  H 75.977 78.103 47.886 1.00 . A A . 59 HIS HE2  1 1 
       14 18570 1 1 59 HIS N    N 78.530 80.670 44.030 1.00 . A A . 59 HIS N    1 1 
       14 18571 1 1 59 HIS ND1  N 78.820 77.890 46.560 1.00 . A A . 59 HIS ND1  1 1 
       14 18572 1 1 59 HIS NE2  N 76.770 78.080 47.260 1.00 . A A . 59 HIS NE2  1 1 
       14 18573 1 1 59 HIS O    O 81.430 79.100 42.460 1.00 . A A . 59 HIS O    1 1 
       14 18574 1 1 60 THR C    C 81.100 80.760 40.060 1.00 . A A . 60 THR C    1 1 
       14 18575 1 1 60 THR CA   C 80.080 79.620 40.100 1.00 . A A . 60 THR CA   1 1 
       14 18576 1 1 60 THR CB   C 79.050 79.780 38.970 1.00 . A A . 60 THR CB   1 1 
       14 18577 1 1 60 THR CG2  C 78.440 81.180 38.970 1.00 . A A . 60 THR CG2  1 1 
       14 18578 1 1 60 THR H    H 78.548 79.936 41.490 1.00 . A A . 60 THR H    1 1 
       14 18579 1 1 60 THR HA   H 80.600 78.670 39.979 1.00 . A A . 60 THR HA   1 1 
       14 18580 1 1 60 THR HB   H 78.262 79.036 39.084 1.00 . A A . 60 THR HB   1 1 
       14 18581 1 1 60 THR HG1  H 79.067 79.616 37.018 1.00 . A A . 60 THR HG1  1 1 
       14 18582 1 1 60 THR HG21 H 77.716 81.261 38.159 1.00 . A A . 60 THR HG21 1 1 
       14 18583 1 1 60 THR HG22 H 79.228 81.919 38.828 1.00 . A A . 60 THR HG22 1 1 
       14 18584 1 1 60 THR HG23 H 77.941 81.359 39.922 1.00 . A A . 60 THR HG23 1 1 
       14 18585 1 1 60 THR N    N 79.520 79.680 41.390 1.00 . A A . 60 THR N    1 1 
       14 18586 1 1 60 THR O    O 80.950 81.750 40.790 1.00 . A A . 60 THR O    1 1 
       14 18587 1 1 60 THR OG1  O 79.710 79.590 37.730 1.00 . A A . 60 THR OG1  1 1 
       14 18588 1 1 61 ALA C    C 82.680 82.120 37.480 1.00 . A A . 61 ALA C    1 1 
       14 18589 1 1 61 ALA CA   C 83.100 81.530 38.810 1.00 . A A . 61 ALA CA   1 1 
       14 18590 1 1 61 ALA CB   C 84.470 80.860 38.700 1.00 . A A . 61 ALA CB   1 1 
       14 18591 1 1 61 ALA H    H 82.189 79.668 38.815 1.00 . A A . 61 ALA H    1 1 
       14 18592 1 1 61 ALA HA   H 83.156 82.329 39.549 1.00 . A A . 61 ALA HA   1 1 
       14 18593 1 1 61 ALA HB1  H 85.211 81.596 38.386 1.00 . A A . 61 ALA HB1  1 1 
       14 18594 1 1 61 ALA HB2  H 84.423 80.056 37.966 1.00 . A A . 61 ALA HB2  1 1 
       14 18595 1 1 61 ALA HB3  H 84.753 80.451 39.670 1.00 . A A . 61 ALA HB3  1 1 
       14 18596 1 1 61 ALA N    N 82.110 80.590 39.220 1.00 . A A . 61 ALA N    1 1 
       14 18597 1 1 61 ALA O    O 82.720 83.330 37.310 1.00 . A A . 61 ALA O    1 1 
       14 18598 1 1 62 TYR C    C 80.860 80.960 34.610 1.00 . A A . 62 TYR C    1 1 
       14 18599 1 1 62 TYR CA   C 82.020 81.750 35.150 1.00 . A A . 62 TYR CA   1 1 
       14 18600 1 1 62 TYR CB   C 83.230 81.590 34.210 1.00 . A A . 62 TYR CB   1 1 
       14 18601 1 1 62 TYR CD1  C 84.340 83.860 34.180 1.00 . A A . 62 TYR CD1  1 1 
       14 18602 1 1 62 TYR CD2  C 85.450 82.050 35.320 1.00 . A A . 62 TYR CD2  1 1 
       14 18603 1 1 62 TYR CE1  C 85.380 84.730 34.530 1.00 . A A . 62 TYR CE1  1 1 
       14 18604 1 1 62 TYR CE2  C 86.500 82.910 35.670 1.00 . A A . 62 TYR CE2  1 1 
       14 18605 1 1 62 TYR CG   C 84.370 82.520 34.580 1.00 . A A . 62 TYR CG   1 1 
       14 18606 1 1 62 TYR CZ   C 86.460 84.250 35.270 1.00 . A A . 62 TYR CZ   1 1 
       14 18607 1 1 62 TYR H    H 82.203 80.288 36.734 1.00 . A A . 62 TYR H    1 1 
       14 18608 1 1 62 TYR HA   H 81.742 82.803 35.193 1.00 . A A . 62 TYR HA   1 1 
       14 18609 1 1 62 TYR HB2  H 83.584 80.561 34.266 1.00 . A A . 62 TYR HB2  1 1 
       14 18610 1 1 62 TYR HB3  H 82.916 81.802 33.188 1.00 . A A . 62 TYR HB3  1 1 
       14 18611 1 1 62 TYR HD1  H 83.508 84.227 33.597 1.00 . A A . 62 TYR HD1  1 1 
       14 18612 1 1 62 TYR HD2  H 85.480 81.015 35.627 1.00 . A A . 62 TYR HD2  1 1 
       14 18613 1 1 62 TYR HE1  H 85.346 85.767 34.229 1.00 . A A . 62 TYR HE1  1 1 
       14 18614 1 1 62 TYR HE2  H 87.336 82.540 36.246 1.00 . A A . 62 TYR HE2  1 1 
       14 18615 1 1 62 TYR HH   H 88.280 84.712 35.242 1.00 . A A . 62 TYR HH   1 1 
       14 18616 1 1 62 TYR N    N 82.300 81.270 36.520 1.00 . A A . 62 TYR N    1 1 
       14 18617 1 1 62 TYR O    O 80.730 79.780 34.970 1.00 . A A . 62 TYR O    1 1 
       14 18618 1 1 62 TYR OH   O 87.460 85.050 35.610 1.00 . A A . 62 TYR OH   1 1 
       14 18619 1 1 63 LEU C    C 79.390 81.210 31.360 1.00 . A A . 63 LEU C    1 1 
       14 18620 1 1 63 LEU CA   C 79.240 80.840 32.840 1.00 . A A . 63 LEU CA   1 1 
       14 18621 1 1 63 LEU CB   C 77.790 80.980 33.290 1.00 . A A . 63 LEU CB   1 1 
       14 18622 1 1 63 LEU CD1  C 77.110 78.690 32.520 1.00 . A A . 63 LEU CD1  1 1 
       14 18623 1 1 63 LEU CD2  C 75.380 80.440 32.820 1.00 . A A . 63 LEU CD2  1 1 
       14 18624 1 1 63 LEU CG   C 76.820 80.180 32.400 1.00 . A A . 63 LEU CG   1 1 
       14 18625 1 1 63 LEU H    H 79.992 82.609 33.749 1.00 . A A . 63 LEU H    1 1 
       14 18626 1 1 63 LEU HA   H 79.520 79.792 32.949 1.00 . A A . 63 LEU HA   1 1 
       14 18627 1 1 63 LEU HB2  H 77.702 80.627 34.317 1.00 . A A . 63 LEU HB2  1 1 
       14 18628 1 1 63 LEU HB3  H 77.512 82.033 33.252 1.00 . A A . 63 LEU HB3  1 1 
       14 18629 1 1 63 LEU HD11 H 78.140 78.495 32.221 1.00 . A A . 63 LEU HD11 1 1 
       14 18630 1 1 63 LEU HD12 H 76.966 78.374 33.553 1.00 . A A . 63 LEU HD12 1 1 
       14 18631 1 1 63 LEU HD13 H 76.432 78.135 31.872 1.00 . A A . 63 LEU HD13 1 1 
       14 18632 1 1 63 LEU HD21 H 74.942 81.197 32.169 1.00 . A A . 63 LEU HD21 1 1 
       14 18633 1 1 63 LEU HD22 H 75.361 80.793 33.851 1.00 . A A . 63 LEU HD22 1 1 
       14 18634 1 1 63 LEU HD23 H 74.806 79.517 32.741 1.00 . A A . 63 LEU HD23 1 1 
       14 18635 1 1 63 LEU HG   H 76.951 80.487 31.362 1.00 . A A . 63 LEU HG   1 1 
       14 18636 1 1 63 LEU N    N 80.040 81.600 33.750 1.00 . A A . 63 LEU N    1 1 
       14 18637 1 1 63 LEU O    O 79.520 82.400 31.060 1.00 . A A . 63 LEU O    1 1 
       14 18638 1 1 64 ASP C    C 78.460 79.360 28.340 1.00 . A A . 64 ASP C    1 1 
       14 18639 1 1 64 ASP CA   C 79.220 80.510 29.030 1.00 . A A . 64 ASP CA   1 1 
       14 18640 1 1 64 ASP CB   C 80.610 80.700 28.410 1.00 . A A . 64 ASP CB   1 1 
       14 18641 1 1 64 ASP CG   C 80.470 81.600 27.250 1.00 . A A . 64 ASP CG   1 1 
       14 18642 1 1 64 ASP H    H 79.363 79.268 30.747 1.00 . A A . 64 ASP H    1 1 
       14 18643 1 1 64 ASP HA   H 78.651 81.431 28.901 1.00 . A A . 64 ASP HA   1 1 
       14 18644 1 1 64 ASP HB2  H 81.282 81.146 29.143 1.00 . A A . 64 ASP HB2  1 1 
       14 18645 1 1 64 ASP HB3  H 81.006 79.737 28.086 1.00 . A A . 64 ASP HB3  1 1 
       14 18646 1 1 64 ASP N    N 79.330 80.230 30.440 1.00 . A A . 64 ASP N    1 1 
       14 18647 1 1 64 ASP O    O 77.990 78.440 28.980 1.00 . A A . 64 ASP O    1 1 
       14 18648 1 1 64 ASP OD1  O 79.150 81.750 26.860 1.00 . A A . 64 ASP OD1  1 1 
       14 18649 1 1 64 ASP OD2  O 81.640 82.130 26.870 1.00 . A A . 64 ASP OD2  1 1 
       14 18650 1 1 65 GLU C    C 78.600 77.220 26.100 1.00 . A A . 65 GLU C    1 1 
       14 18651 1 1 65 GLU CA   C 77.570 78.320 26.320 1.00 . A A . 65 GLU CA   1 1 
       14 18652 1 1 65 GLU CB   C 77.040 78.830 24.970 1.00 . A A . 65 GLU CB   1 1 
       14 18653 1 1 65 GLU CD   C 75.410 80.360 23.820 1.00 . A A . 65 GLU CD   1 1 
       14 18654 1 1 65 GLU CG   C 75.910 79.840 25.150 1.00 . A A . 65 GLU CG   1 1 
       14 18655 1 1 65 GLU H    H 78.677 80.090 26.527 1.00 . A A . 65 GLU H    1 1 
       14 18656 1 1 65 GLU HA   H 76.744 77.937 26.919 1.00 . A A . 65 GLU HA   1 1 
       14 18657 1 1 65 GLU HB2  H 77.856 79.302 24.422 1.00 . A A . 65 GLU HB2  1 1 
       14 18658 1 1 65 GLU HB3  H 76.667 77.983 24.394 1.00 . A A . 65 GLU HB3  1 1 
       14 18659 1 1 65 GLU HG2  H 75.085 79.362 25.679 1.00 . A A . 65 GLU HG2  1 1 
       14 18660 1 1 65 GLU HG3  H 76.276 80.679 25.742 1.00 . A A . 65 GLU HG3  1 1 
       14 18661 1 1 65 GLU N    N 78.280 79.330 27.060 1.00 . A A . 65 GLU N    1 1 
       14 18662 1 1 65 GLU O    O 79.800 77.450 26.300 1.00 . A A . 65 GLU O    1 1 
       14 18663 1 1 65 GLU OE1  O 76.070 81.250 23.240 1.00 . A A . 65 GLU OE1  1 1 
       14 18664 1 1 65 GLU OE2  O 74.370 79.860 23.320 1.00 . A A . 65 GLU OE2  1 1 
       14 18665 1 1 66 VAL C    C 78.320 75.480 23.240 1.00 . A A . 66 VAL C    1 1 
       14 18666 1 1 66 VAL CA   C 78.820 75.230 24.680 1.00 . A A . 66 VAL CA   1 1 
       14 18667 1 1 66 VAL CB   C 78.680 73.740 25.050 1.00 . A A . 66 VAL CB   1 1 
       14 18668 1 1 66 VAL CG1  C 79.290 72.900 23.960 1.00 . A A . 66 VAL CG1  1 1 
       14 18669 1 1 66 VAL CG2  C 79.410 73.450 26.360 1.00 . A A . 66 VAL CG2  1 1 
       14 18670 1 1 66 VAL H    H 77.299 75.675 26.051 1.00 . A A . 66 VAL H    1 1 
       14 18671 1 1 66 VAL HA   H 79.881 75.480 24.709 1.00 . A A . 66 VAL HA   1 1 
       14 18672 1 1 66 VAL HB   H 77.625 73.488 25.157 1.00 . A A . 66 VAL HB   1 1 
       14 18673 1 1 66 VAL HG11 H 80.077 72.274 24.380 1.00 . A A . 66 VAL HG11 1 1 
       14 18674 1 1 66 VAL HG12 H 78.521 72.267 23.516 1.00 . A A . 66 VAL HG12 1 1 
       14 18675 1 1 66 VAL HG13 H 79.713 73.550 23.194 1.00 . A A . 66 VAL HG13 1 1 
       14 18676 1 1 66 VAL HG21 H 78.978 74.053 27.159 1.00 . A A . 66 VAL HG21 1 1 
       14 18677 1 1 66 VAL HG22 H 79.308 72.393 26.606 1.00 . A A . 66 VAL HG22 1 1 
       14 18678 1 1 66 VAL HG23 H 80.466 73.697 26.250 1.00 . A A . 66 VAL HG23 1 1 
       14 18679 1 1 66 VAL N    N 78.160 76.030 25.660 1.00 . A A . 66 VAL N    1 1 
       14 18680 1 1 66 VAL O    O 77.150 75.670 23.020 1.00 . A A . 66 VAL O    1 1 
       14 18681 1 1 67 ARG C    C 78.380 74.480 20.110 1.00 . A A . 67 ARG C    1 1 
       14 18682 1 1 67 ARG CA   C 78.870 75.700 20.840 1.00 . A A . 67 ARG CA   1 1 
       14 18683 1 1 67 ARG CB   C 80.030 76.360 20.090 1.00 . A A . 67 ARG CB   1 1 
       14 18684 1 1 67 ARG CD   C 78.980 78.590 20.590 1.00 . A A . 67 ARG CD   1 1 
       14 18685 1 1 67 ARG CG   C 80.270 77.790 20.570 1.00 . A A . 67 ARG CG   1 1 
       14 18686 1 1 67 ARG CZ   C 78.270 80.860 21.200 1.00 . A A . 67 ARG CZ   1 1 
       14 18687 1 1 67 ARG H    H 80.228 75.279 22.466 1.00 . A A . 67 ARG H    1 1 
       14 18688 1 1 67 ARG HA   H 78.049 76.416 20.854 1.00 . A A . 67 ARG HA   1 1 
       14 18689 1 1 67 ARG HB2  H 80.936 75.774 20.247 1.00 . A A . 67 ARG HB2  1 1 
       14 18690 1 1 67 ARG HB3  H 79.797 76.379 19.025 1.00 . A A . 67 ARG HB3  1 1 
       14 18691 1 1 67 ARG HD2  H 78.569 78.633 19.581 1.00 . A A . 67 ARG HD2  1 1 
       14 18692 1 1 67 ARG HD3  H 78.264 78.102 21.251 1.00 . A A . 67 ARG HD3  1 1 
       14 18693 1 1 67 ARG HE   H 80.175 80.223 21.310 1.00 . A A . 67 ARG HE   1 1 
       14 18694 1 1 67 ARG HG2  H 80.685 77.761 21.577 1.00 . A A . 67 ARG HG2  1 1 
       14 18695 1 1 67 ARG HG3  H 80.982 78.276 19.903 1.00 . A A . 67 ARG HG3  1 1 
       14 18696 1 1 67 ARG HH11 H 76.833 79.611 20.531 1.00 . A A . 67 ARG HH11 1 1 
       14 18697 1 1 67 ARG HH12 H 76.300 81.222 20.956 1.00 . A A . 67 ARG HH12 1 1 
       14 18698 1 1 67 ARG HH21 H 79.500 82.313 21.872 1.00 . A A . 67 ARG HH21 1 1 
       14 18699 1 1 67 ARG HH22 H 77.815 82.757 21.718 1.00 . A A . 67 ARG HH22 1 1 
       14 18700 1 1 67 ARG N    N 79.260 75.460 22.240 1.00 . A A . 67 ARG N    1 1 
       14 18701 1 1 67 ARG NE   N 79.230 79.960 21.070 1.00 . A A . 67 ARG NE   1 1 
       14 18702 1 1 67 ARG NH1  N 77.040 80.540 20.870 1.00 . A A . 67 ARG NH1  1 1 
       14 18703 1 1 67 ARG NH2  N 78.550 82.070 21.630 1.00 . A A . 67 ARG NH2  1 1 
       14 18704 1 1 67 ARG O    O 78.250 74.470 18.970 1.00 . A A . 67 ARG O    1 1 
       14 18705 1 1 68 VAL C    C 75.590 73.450 20.600 1.00 . A A . 68 VAL C    1 1 
       14 18706 1 1 68 VAL CA   C 76.900 72.670 20.200 1.00 . A A . 68 VAL CA   1 1 
       14 18707 1 1 68 VAL CB   C 76.840 71.190 20.640 1.00 . A A . 68 VAL CB   1 1 
       14 18708 1 1 68 VAL CG1  C 78.150 70.460 20.350 1.00 . A A . 68 VAL CG1  1 1 
       14 18709 1 1 68 VAL CG2  C 76.570 71.110 22.140 1.00 . A A . 68 VAL CG2  1 1 
       14 18710 1 1 68 VAL H    H 78.378 73.176 21.688 1.00 . A A . 68 VAL H    1 1 
       14 18711 1 1 68 VAL HA   H 77.011 72.707 19.116 1.00 . A A . 68 VAL HA   1 1 
       14 18712 1 1 68 VAL HB   H 76.030 70.693 20.106 1.00 . A A . 68 VAL HB   1 1 
       14 18713 1 1 68 VAL HG11 H 78.363 70.505 19.282 1.00 . A A . 68 VAL HG11 1 1 
       14 18714 1 1 68 VAL HG12 H 78.961 70.936 20.902 1.00 . A A . 68 VAL HG12 1 1 
       14 18715 1 1 68 VAL HG13 H 78.062 69.419 20.660 1.00 . A A . 68 VAL HG13 1 1 
       14 18716 1 1 68 VAL HG21 H 75.638 71.626 22.370 1.00 . A A . 68 VAL HG21 1 1 
       14 18717 1 1 68 VAL HG22 H 77.389 71.582 22.682 1.00 . A A . 68 VAL HG22 1 1 
       14 18718 1 1 68 VAL HG23 H 76.491 70.065 22.440 1.00 . A A . 68 VAL HG23 1 1 
       14 18719 1 1 68 VAL N    N 77.970 73.430 20.800 1.00 . A A . 68 VAL N    1 1 
       14 18720 1 1 68 VAL O    O 74.500 73.020 20.250 1.00 . A A . 68 VAL O    1 1 
       14 18721 1 1 69 SER C    C 73.890 75.800 20.440 1.00 . A A . 69 SER C    1 1 
       14 18722 1 1 69 SER CA   C 74.460 75.360 21.740 1.00 . A A . 69 SER CA   1 1 
       14 18723 1 1 69 SER CB   C 74.760 76.600 22.590 1.00 . A A . 69 SER CB   1 1 
       14 18724 1 1 69 SER H    H 76.529 74.946 21.569 1.00 . A A . 69 SER H    1 1 
       14 18725 1 1 69 SER HA   H 73.753 74.713 22.259 1.00 . A A . 69 SER HA   1 1 
       14 18726 1 1 69 SER HB2  H 73.822 77.047 22.921 1.00 . A A . 69 SER HB2  1 1 
       14 18727 1 1 69 SER HB3  H 75.349 76.309 23.460 1.00 . A A . 69 SER HB3  1 1 
       14 18728 1 1 69 SER HG   H 74.895 77.994 21.212 1.00 . A A . 69 SER HG   1 1 
       14 18729 1 1 69 SER N    N 75.620 74.590 21.310 1.00 . A A . 69 SER N    1 1 
       14 18730 1 1 69 SER O    O 72.680 75.730 20.280 1.00 . A A . 69 SER O    1 1 
       14 18731 1 1 69 SER OG   O 75.490 77.550 21.820 1.00 . A A . 69 SER OG   1 1 
       14 18732 1 1 70 THR C    C 73.420 75.930 17.490 1.00 . A A . 70 THR C    1 1 
       14 18733 1 1 70 THR CA   C 74.290 76.850 18.270 1.00 . A A . 70 THR CA   1 1 
       14 18734 1 1 70 THR CB   C 75.440 77.330 17.390 1.00 . A A . 70 THR CB   1 1 
       14 18735 1 1 70 THR CG2  C 76.270 78.400 18.100 1.00 . A A . 70 THR CG2  1 1 
       14 18736 1 1 70 THR H    H 75.762 76.120 19.653 1.00 . A A . 70 THR H    1 1 
       14 18737 1 1 70 THR HA   H 73.694 77.720 18.545 1.00 . A A . 70 THR HA   1 1 
       14 18738 1 1 70 THR HB   H 75.036 77.743 16.466 1.00 . A A . 70 THR HB   1 1 
       14 18739 1 1 70 THR HG1  H 77.001 76.527 16.507 1.00 . A A . 70 THR HG1  1 1 
       14 18740 1 1 70 THR HG21 H 77.082 78.723 17.448 1.00 . A A . 70 THR HG21 1 1 
       14 18741 1 1 70 THR HG22 H 76.685 77.987 19.020 1.00 . A A . 70 THR HG22 1 1 
       14 18742 1 1 70 THR HG23 H 75.635 79.253 18.339 1.00 . A A . 70 THR HG23 1 1 
       14 18743 1 1 70 THR N    N 74.770 76.230 19.500 1.00 . A A . 70 THR N    1 1 
       14 18744 1 1 70 THR O    O 72.420 76.350 16.940 1.00 . A A . 70 THR O    1 1 
       14 18745 1 1 70 THR OG1  O 76.290 76.230 17.080 1.00 . A A . 70 THR OG1  1 1 
       14 18746 1 1 71 ASP C    C 71.820 73.060 17.680 1.00 . A A . 71 ASP C    1 1 
       14 18747 1 1 71 ASP CA   C 73.000 73.660 16.870 1.00 . A A . 71 ASP CA   1 1 
       14 18748 1 1 71 ASP CB   C 73.990 72.580 16.470 1.00 . A A . 71 ASP CB   1 1 
       14 18749 1 1 71 ASP CG   C 74.900 73.140 15.370 1.00 . A A . 71 ASP CG   1 1 
       14 18750 1 1 71 ASP H    H 74.677 74.427 17.912 1.00 . A A . 71 ASP H    1 1 
       14 18751 1 1 71 ASP HA   H 72.586 74.077 15.952 1.00 . A A . 71 ASP HA   1 1 
       14 18752 1 1 71 ASP HB2  H 74.590 72.293 17.333 1.00 . A A . 71 ASP HB2  1 1 
       14 18753 1 1 71 ASP HB3  H 73.451 71.711 16.093 1.00 . A A . 71 ASP HB3  1 1 
       14 18754 1 1 71 ASP N    N 73.800 74.680 17.480 1.00 . A A . 71 ASP N    1 1 
       14 18755 1 1 71 ASP O    O 70.720 72.900 17.100 1.00 . A A . 71 ASP O    1 1 
       14 18756 1 1 71 ASP OD1  O 74.530 74.350 14.960 1.00 . A A . 71 ASP OD1  1 1 
       14 18757 1 1 71 ASP OD2  O 75.910 72.380 15.140 1.00 . A A . 71 ASP OD2  1 1 
       14 18758 1 1 72 GLU C    C 70.400 72.940 20.680 1.00 . A A . 72 GLU C    1 1 
       14 18759 1 1 72 GLU CA   C 71.160 71.920 19.750 1.00 . A A . 72 GLU CA   1 1 
       14 18760 1 1 72 GLU CB   C 71.800 70.810 20.620 1.00 . A A . 72 GLU CB   1 1 
       14 18761 1 1 72 GLU CD   C 73.110 68.660 20.630 1.00 . A A . 72 GLU CD   1 1 
       14 18762 1 1 72 GLU CG   C 72.450 69.710 19.760 1.00 . A A . 72 GLU CG   1 1 
       14 18763 1 1 72 GLU H    H 72.967 73.063 19.406 1.00 . A A . 72 GLU H    1 1 
       14 18764 1 1 72 GLU HA   H 70.446 71.465 19.063 1.00 . A A . 72 GLU HA   1 1 
       14 18765 1 1 72 GLU HB2  H 72.560 71.255 21.263 1.00 . A A . 72 GLU HB2  1 1 
       14 18766 1 1 72 GLU HB3  H 71.026 70.360 21.242 1.00 . A A . 72 GLU HB3  1 1 
       14 18767 1 1 72 GLU HG2  H 71.682 69.235 19.149 1.00 . A A . 72 GLU HG2  1 1 
       14 18768 1 1 72 GLU HG3  H 73.200 70.160 19.109 1.00 . A A . 72 GLU HG3  1 1 
       14 18769 1 1 72 GLU N    N 72.110 72.740 18.980 1.00 . A A . 72 GLU N    1 1 
       14 18770 1 1 72 GLU O    O 69.210 72.780 20.930 1.00 . A A . 72 GLU O    1 1 
       14 18771 1 1 72 GLU OE1  O 73.210 68.890 21.850 1.00 . A A . 72 GLU OE1  1 1 
       14 18772 1 1 72 GLU OE2  O 73.530 67.650 20.040 1.00 . A A . 72 GLU OE2  1 1 
       14 18773 1 1 73 LYS C    C 70.590 74.050 23.740 1.00 . A A . 73 LYS C    1 1 
       14 18774 1 1 73 LYS CA   C 70.730 74.790 22.440 1.00 . A A . 73 LYS CA   1 1 
       14 18775 1 1 73 LYS CB   C 69.480 75.580 22.140 1.00 . A A . 73 LYS CB   1 1 
       14 18776 1 1 73 LYS CD   C 70.690 77.780 21.930 1.00 . A A . 73 LYS CD   1 1 
       14 18777 1 1 73 LYS CE   C 71.000 78.930 20.990 1.00 . A A . 73 LYS CE   1 1 
       14 18778 1 1 73 LYS CG   C 69.790 76.760 21.220 1.00 . A A . 73 LYS CG   1 1 
       14 18779 1 1 73 LYS H    H 71.848 74.340 20.706 1.00 . A A . 73 LYS H    1 1 
       14 18780 1 1 73 LYS HA   H 71.536 75.512 22.572 1.00 . A A . 73 LYS HA   1 1 
       14 18781 1 1 73 LYS HB2  H 68.754 74.929 21.653 1.00 . A A . 73 LYS HB2  1 1 
       14 18782 1 1 73 LYS HB3  H 69.058 75.953 23.073 1.00 . A A . 73 LYS HB3  1 1 
       14 18783 1 1 73 LYS HD2  H 70.178 78.162 22.813 1.00 . A A . 73 LYS HD2  1 1 
       14 18784 1 1 73 LYS HD3  H 71.620 77.296 22.230 1.00 . A A . 73 LYS HD3  1 1 
       14 18785 1 1 73 LYS HE2  H 71.364 78.516 20.050 1.00 . A A . 73 LYS HE2  1 1 
       14 18786 1 1 73 LYS HE3  H 70.080 79.481 20.796 1.00 . A A . 73 LYS HE3  1 1 
       14 18787 1 1 73 LYS HG2  H 70.299 76.394 20.328 1.00 . A A . 73 LYS HG2  1 1 
       14 18788 1 1 73 LYS HG3  H 68.858 77.244 20.929 1.00 . A A . 73 LYS HG3  1 1 
       14 18789 1 1 73 LYS HZ1  H 72.095 80.535 20.795 1.00 . A A . 73 LYS HZ1  1 1 
       14 18790 1 1 73 LYS HZ2  H 71.614 80.202 22.337 1.00 . A A . 73 LYS HZ2  1 1 
       14 18791 1 1 73 LYS HZ3  H 72.805 79.305 21.632 1.00 . A A . 73 LYS HZ3  1 1 
       14 18792 1 1 73 LYS N    N 71.040 74.020 21.220 1.00 . A A . 73 LYS N    1 1 
       14 18793 1 1 73 LYS NZ   N 71.940 79.800 21.470 1.00 . A A . 73 LYS NZ   1 1 
       14 18794 1 1 73 LYS O    O 69.690 74.400 24.510 1.00 . A A . 73 LYS O    1 1 
       14 18795 1 1 74 ASP C    C 72.070 72.870 26.530 1.00 . A A . 74 ASP C    1 1 
       14 18796 1 1 74 ASP CA   C 71.270 72.300 25.330 1.00 . A A . 74 ASP CA   1 1 
       14 18797 1 1 74 ASP CB   C 71.600 70.790 25.130 1.00 . A A . 74 ASP CB   1 1 
       14 18798 1 1 74 ASP CG   C 70.500 69.940 24.510 1.00 . A A . 74 ASP CG   1 1 
       14 18799 1 1 74 ASP H    H 72.260 72.845 23.413 1.00 . A A . 74 ASP H    1 1 
       14 18800 1 1 74 ASP HA   H 70.211 72.374 25.578 1.00 . A A . 74 ASP HA   1 1 
       14 18801 1 1 74 ASP HB2  H 72.476 70.723 24.485 1.00 . A A . 74 ASP HB2  1 1 
       14 18802 1 1 74 ASP HB3  H 71.856 70.364 26.100 1.00 . A A . 74 ASP HB3  1 1 
       14 18803 1 1 74 ASP N    N 71.490 73.060 24.030 1.00 . A A . 74 ASP N    1 1 
       14 18804 1 1 74 ASP O    O 71.680 72.760 27.690 1.00 . A A . 74 ASP O    1 1 
       14 18805 1 1 74 ASP OD1  O 69.290 70.280 24.960 1.00 . A A . 74 ASP OD1  1 1 
       14 18806 1 1 74 ASP OD2  O 70.840 69.330 23.420 1.00 . A A . 74 ASP OD2  1 1 
       14 18807 1 1 75 PHE C    C 75.310 73.940 27.200 1.00 . A A . 75 PHE C    1 1 
       14 18808 1 1 75 PHE CA   C 74.400 72.800 26.780 1.00 . A A . 75 PHE CA   1 1 
       14 18809 1 1 75 PHE CB   C 75.100 71.930 25.710 1.00 . A A . 75 PHE CB   1 1 
       14 18810 1 1 75 PHE CD1  C 76.640 71.300 27.610 1.00 . A A . 75 PHE CD1  1 1 
       14 18811 1 1 75 PHE CD2  C 76.870 70.160 25.500 1.00 . A A . 75 PHE CD2  1 1 
       14 18812 1 1 75 PHE CE1  C 77.680 70.550 28.130 1.00 . A A . 75 PHE CE1  1 1 
       14 18813 1 1 75 PHE CE2  C 77.900 69.430 26.030 1.00 . A A . 75 PHE CE2  1 1 
       14 18814 1 1 75 PHE CG   C 76.230 71.110 26.290 1.00 . A A . 75 PHE CG   1 1 
       14 18815 1 1 75 PHE CZ   C 78.320 69.600 27.350 1.00 . A A . 75 PHE CZ   1 1 
       14 18816 1 1 75 PHE H    H 73.257 74.352 25.849 1.00 . A A . 75 PHE H    1 1 
       14 18817 1 1 75 PHE HA   H 74.162 72.186 27.649 1.00 . A A . 75 PHE HA   1 1 
       14 18818 1 1 75 PHE HB2  H 74.367 71.258 25.263 1.00 . A A . 75 PHE HB2  1 1 
       14 18819 1 1 75 PHE HB3  H 75.502 72.583 24.935 1.00 . A A . 75 PHE HB3  1 1 
       14 18820 1 1 75 PHE HD1  H 76.144 72.034 28.228 1.00 . A A . 75 PHE HD1  1 1 
       14 18821 1 1 75 PHE HD2  H 76.557 70.000 24.479 1.00 . A A . 75 PHE HD2  1 1 
       14 18822 1 1 75 PHE HE1  H 77.995 70.706 29.151 1.00 . A A . 75 PHE HE1  1 1 
       14 18823 1 1 75 PHE HE2  H 78.401 68.702 25.409 1.00 . A A . 75 PHE HE2  1 1 
       14 18824 1 1 75 PHE HZ   H 79.125 69.005 27.754 1.00 . A A . 75 PHE HZ   1 1 
       14 18825 1 1 75 PHE N    N 73.210 73.460 26.320 1.00 . A A . 75 PHE N    1 1 
       14 18826 1 1 75 PHE O    O 75.930 74.600 26.360 1.00 . A A . 75 PHE O    1 1 
       14 18827 1 1 76 LEU C    C 77.040 74.940 29.950 1.00 . A A . 76 LEU C    1 1 
       14 18828 1 1 76 LEU CA   C 75.850 75.320 29.190 1.00 . A A . 76 LEU CA   1 1 
       14 18829 1 1 76 LEU CB   C 74.830 75.940 30.140 1.00 . A A . 76 LEU CB   1 1 
       14 18830 1 1 76 LEU CD1  C 72.640 77.110 30.400 1.00 . A A . 76 LEU CD1  1 1 
       14 18831 1 1 76 LEU CD2  C 74.160 77.760 28.550 1.00 . A A . 76 LEU CD2  1 1 
       14 18832 1 1 76 LEU CG   C 73.660 76.590 29.390 1.00 . A A . 76 LEU CG   1 1 
       14 18833 1 1 76 LEU H    H 74.974 73.402 29.105 1.00 . A A . 76 LEU H    1 1 
       14 18834 1 1 76 LEU HA   H 76.130 76.060 28.440 1.00 . A A . 76 LEU HA   1 1 
       14 18835 1 1 76 LEU HB2  H 74.438 75.160 30.792 1.00 . A A . 76 LEU HB2  1 1 
       14 18836 1 1 76 LEU HB3  H 75.326 76.696 30.749 1.00 . A A . 76 LEU HB3  1 1 
       14 18837 1 1 76 LEU HD11 H 73.137 77.310 31.349 1.00 . A A . 76 LEU HD11 1 1 
       14 18838 1 1 76 LEU HD12 H 72.193 78.030 30.024 1.00 . A A . 76 LEU HD12 1 1 
       14 18839 1 1 76 LEU HD13 H 71.861 76.362 30.548 1.00 . A A . 76 LEU HD13 1 1 
       14 18840 1 1 76 LEU HD21 H 74.890 77.401 27.824 1.00 . A A . 76 LEU HD21 1 1 
       14 18841 1 1 76 LEU HD22 H 73.320 78.216 28.026 1.00 . A A . 76 LEU HD22 1 1 
       14 18842 1 1 76 LEU HD23 H 74.627 78.500 29.200 1.00 . A A . 76 LEU HD23 1 1 
       14 18843 1 1 76 LEU HG   H 73.187 75.852 28.742 1.00 . A A . 76 LEU HG   1 1 
       14 18844 1 1 76 LEU N    N 75.340 74.140 28.520 1.00 . A A . 76 LEU N    1 1 
       14 18845 1 1 76 LEU O    O 77.050 73.910 30.590 1.00 . A A . 76 LEU O    1 1 
       14 18846 1 1 77 TYR C    C 79.590 76.340 31.660 1.00 . A A . 77 TYR C    1 1 
       14 18847 1 1 77 TYR CA   C 79.370 75.460 30.400 1.00 . A A . 77 TYR CA   1 1 
       14 18848 1 1 77 TYR CB   C 80.450 75.740 29.340 1.00 . A A . 77 TYR CB   1 1 
       14 18849 1 1 77 TYR CD1  C 82.150 73.920 29.760 1.00 . A A . 77 TYR CD1  1 1 
       14 18850 1 1 77 TYR CD2  C 82.760 76.200 30.260 1.00 . A A . 77 TYR CD2  1 1 
       14 18851 1 1 77 TYR CE1  C 83.410 73.500 30.190 1.00 . A A . 77 TYR CE1  1 1 
       14 18852 1 1 77 TYR CE2  C 84.020 75.780 30.690 1.00 . A A . 77 TYR CE2  1 1 
       14 18853 1 1 77 TYR CG   C 81.820 75.280 29.800 1.00 . A A . 77 TYR CG   1 1 
       14 18854 1 1 77 TYR CZ   C 84.340 74.430 30.640 1.00 . A A . 77 TYR CZ   1 1 
       14 18855 1 1 77 TYR H    H 77.940 76.610 29.392 1.00 . A A . 77 TYR H    1 1 
       14 18856 1 1 77 TYR HA   H 79.423 74.410 30.689 1.00 . A A . 77 TYR HA   1 1 
       14 18857 1 1 77 TYR HB2  H 80.189 75.219 28.419 1.00 . A A . 77 TYR HB2  1 1 
       14 18858 1 1 77 TYR HB3  H 80.484 76.812 29.145 1.00 . A A . 77 TYR HB3  1 1 
       14 18859 1 1 77 TYR HD1  H 81.433 73.199 29.398 1.00 . A A . 77 TYR HD1  1 1 
       14 18860 1 1 77 TYR HD2  H 82.511 77.251 30.284 1.00 . A A . 77 TYR HD2  1 1 
       14 18861 1 1 77 TYR HE1  H 83.663 72.450 30.173 1.00 . A A . 77 TYR HE1  1 1 
       14 18862 1 1 77 TYR HE2  H 84.738 76.498 31.058 1.00 . A A . 77 TYR HE2  1 1 
       14 18863 1 1 77 TYR HH   H 85.969 73.584 30.523 1.00 . A A . 77 TYR HH   1 1 
       14 18864 1 1 77 TYR N    N 78.070 75.730 29.870 1.00 . A A . 77 TYR N    1 1 
       14 18865 1 1 77 TYR O    O 79.790 77.550 31.550 1.00 . A A . 77 TYR O    1 1 
       14 18866 1 1 77 TYR OH   O 85.460 74.090 31.160 1.00 . A A . 77 TYR OH   1 1 
       14 18867 1 1 78 GLU C    C 80.930 76.040 34.810 1.00 . A A . 78 GLU C    1 1 
       14 18868 1 1 78 GLU CA   C 79.650 76.490 34.140 1.00 . A A . 78 GLU CA   1 1 
       14 18869 1 1 78 GLU CB   C 78.460 76.200 35.060 1.00 . A A . 78 GLU CB   1 1 
       14 18870 1 1 78 GLU CD   C 77.290 76.800 37.210 1.00 . A A . 78 GLU CD   1 1 
       14 18871 1 1 78 GLU CG   C 78.530 77.010 36.350 1.00 . A A . 78 GLU CG   1 1 
       14 18872 1 1 78 GLU H    H 79.493 74.773 32.883 1.00 . A A . 78 GLU H    1 1 
       14 18873 1 1 78 GLU HA   H 79.703 77.563 33.954 1.00 . A A . 78 GLU HA   1 1 
       14 18874 1 1 78 GLU HB2  H 77.536 76.445 34.535 1.00 . A A . 78 GLU HB2  1 1 
       14 18875 1 1 78 GLU HB3  H 78.458 75.139 35.310 1.00 . A A . 78 GLU HB3  1 1 
       14 18876 1 1 78 GLU HG2  H 79.409 76.700 36.915 1.00 . A A . 78 GLU HG2  1 1 
       14 18877 1 1 78 GLU HG3  H 78.618 78.068 36.103 1.00 . A A . 78 GLU HG3  1 1 
       14 18878 1 1 78 GLU N    N 79.570 75.780 32.850 1.00 . A A . 78 GLU N    1 1 
       14 18879 1 1 78 GLU O    O 81.260 74.840 34.730 1.00 . A A . 78 GLU O    1 1 
       14 18880 1 1 78 GLU OE1  O 76.420 76.050 36.790 1.00 . A A . 78 GLU OE1  1 1 
       14 18881 1 1 78 GLU OE2  O 77.180 77.430 38.260 1.00 . A A . 78 GLU OE2  1 1 
       14 18882 1 1 79 LEU C    C 82.680 77.110 37.520 1.00 . A A . 79 LEU C    1 1 
       14 18883 1 1 79 LEU CA   C 82.870 76.610 36.130 1.00 . A A . 79 LEU CA   1 1 
       14 18884 1 1 79 LEU CB   C 84.120 77.240 35.510 1.00 . A A . 79 LEU CB   1 1 
       14 18885 1 1 79 LEU CD1  C 85.240 77.860 33.360 1.00 . A A . 79 LEU CD1  1 1 
       14 18886 1 1 79 LEU CD2  C 84.860 75.480 33.880 1.00 . A A . 79 LEU CD2  1 1 
       14 18887 1 1 79 LEU CG   C 84.290 76.880 34.030 1.00 . A A . 79 LEU CG   1 1 
       14 18888 1 1 79 LEU H    H 81.348 77.931 35.473 1.00 . A A . 79 LEU H    1 1 
       14 18889 1 1 79 LEU HA   H 82.974 75.525 36.142 1.00 . A A . 79 LEU HA   1 1 
       14 18890 1 1 79 LEU HB2  H 84.045 78.324 35.599 1.00 . A A . 79 LEU HB2  1 1 
       14 18891 1 1 79 LEU HB3  H 84.997 76.900 36.060 1.00 . A A . 79 LEU HB3  1 1 
       14 18892 1 1 79 LEU HD11 H 84.823 78.175 32.404 1.00 . A A . 79 LEU HD11 1 1 
       14 18893 1 1 79 LEU HD12 H 85.375 78.731 34.002 1.00 . A A . 79 LEU HD12 1 1 
       14 18894 1 1 79 LEU HD13 H 86.203 77.377 33.195 1.00 . A A . 79 LEU HD13 1 1 
       14 18895 1 1 79 LEU HD21 H 85.707 75.504 33.195 1.00 . A A . 79 LEU HD21 1 1 
       14 18896 1 1 79 LEU HD22 H 84.092 74.816 33.485 1.00 . A A . 79 LEU HD22 1 1 
       14 18897 1 1 79 LEU HD23 H 85.190 75.116 34.853 1.00 . A A . 79 LEU HD23 1 1 
       14 18898 1 1 79 LEU HG   H 83.320 76.927 33.536 1.00 . A A . 79 LEU HG   1 1 
       14 18899 1 1 79 LEU N    N 81.660 76.970 35.460 1.00 . A A . 79 LEU N    1 1 
       14 18900 1 1 79 LEU O    O 82.280 78.260 37.670 1.00 . A A . 79 LEU O    1 1 
       14 18901 1 1 80 HIS C    C 84.180 76.760 40.660 1.00 . A A . 80 HIS C    1 1 
       14 18902 1 1 80 HIS CA   C 82.890 76.620 39.980 1.00 . A A . 80 HIS CA   1 1 
       14 18903 1 1 80 HIS CB   C 82.060 75.560 40.680 1.00 . A A . 80 HIS CB   1 1 
       14 18904 1 1 80 HIS CD2  C 79.590 76.340 40.530 1.00 . A A . 80 HIS CD2  1 1 
       14 18905 1 1 80 HIS CE1  C 78.860 74.850 39.100 1.00 . A A . 80 HIS CE1  1 1 
       14 18906 1 1 80 HIS CG   C 80.630 75.530 40.210 1.00 . A A . 80 HIS CG   1 1 
       14 18907 1 1 80 HIS H    H 83.350 75.382 38.315 1.00 . A A . 80 HIS H    1 1 
       14 18908 1 1 80 HIS HA   H 82.362 77.569 40.069 1.00 . A A . 80 HIS HA   1 1 
       14 18909 1 1 80 HIS HB2  H 82.511 74.584 40.501 1.00 . A A . 80 HIS HB2  1 1 
       14 18910 1 1 80 HIS HB3  H 82.070 75.762 41.751 1.00 . A A . 80 HIS HB3  1 1 
       14 18911 1 1 80 HIS HD2  H 79.615 77.177 41.212 1.00 . A A . 80 HIS HD2  1 1 
       14 18912 1 1 80 HIS HE1  H 78.208 74.291 38.445 1.00 . A A . 80 HIS HE1  1 1 
       14 18913 1 1 80 HIS HE2  H 77.587 76.309 39.861 1.00 . A A . 80 HIS HE2  1 1 
       14 18914 1 1 80 HIS N    N 83.000 76.300 38.550 1.00 . A A . 80 HIS N    1 1 
       14 18915 1 1 80 HIS ND1  N 80.150 74.600 39.310 1.00 . A A . 80 HIS ND1  1 1 
       14 18916 1 1 80 HIS NE2  N 78.510 75.900 39.830 1.00 . A A . 80 HIS NE2  1 1 
       14 18917 1 1 80 HIS O    O 84.970 75.820 40.680 1.00 . A A . 80 HIS O    1 1 
       14 18918 1 1 81 ILE C    C 86.910 78.070 40.800 1.00 . A A . 81 ILE C    1 1 
       14 18919 1 1 81 ILE CA   C 85.680 78.390 41.670 1.00 . A A . 81 ILE CA   1 1 
       14 18920 1 1 81 ILE CB   C 85.850 77.820 43.090 1.00 . A A . 81 ILE CB   1 1 
       14 18921 1 1 81 ILE CD1  C 84.890 79.920 44.130 1.00 . A A . 81 ILE CD1  1 1 
       14 18922 1 1 81 ILE CG1  C 84.790 78.400 44.030 1.00 . A A . 81 ILE CG1  1 1 
       14 18923 1 1 81 ILE CG2  C 87.230 78.190 43.660 1.00 . A A . 81 ILE CG2  1 1 
       14 18924 1 1 81 ILE H    H 83.560 78.581 41.312 1.00 . A A . 81 ILE H    1 1 
       14 18925 1 1 81 ILE HA   H 85.641 79.475 41.770 1.00 . A A . 81 ILE HA   1 1 
       14 18926 1 1 81 ILE HB   H 85.751 76.735 43.058 1.00 . A A . 81 ILE HB   1 1 
       14 18927 1 1 81 ILE HD11 H 83.899 80.339 44.305 1.00 . A A . 81 ILE HD11 1 1 
       14 18928 1 1 81 ILE HD12 H 85.294 80.319 43.200 1.00 . A A . 81 ILE HD12 1 1 
       14 18929 1 1 81 ILE HD13 H 85.549 80.187 44.956 1.00 . A A . 81 ILE HD13 1 1 
       14 18930 1 1 81 ILE HG12 H 83.801 78.132 43.660 1.00 . A A . 81 ILE HG12 1 1 
       14 18931 1 1 81 ILE HG13 H 84.927 77.972 45.023 1.00 . A A . 81 ILE HG13 1 1 
       14 18932 1 1 81 ILE HG21 H 87.120 78.520 44.693 1.00 . A A . 81 ILE HG21 1 1 
       14 18933 1 1 81 ILE HG22 H 87.883 77.318 43.624 1.00 . A A . 81 ILE HG22 1 1 
       14 18934 1 1 81 ILE HG23 H 87.665 78.994 43.066 1.00 . A A . 81 ILE HG23 1 1 
       14 18935 1 1 81 ILE N    N 84.350 77.960 41.210 1.00 . A A . 81 ILE N    1 1 
       14 18936 1 1 81 ILE O    O 87.860 77.490 41.310 1.00 . A A . 81 ILE O    1 1 
       14 18937 1 1 82 ILE C    C 89.390 77.930 38.760 1.00 . A A . 82 ILE C    1 1 
       14 18938 1 1 82 ILE CA   C 87.860 77.930 38.430 1.00 . A A . 82 ILE CA   1 1 
       14 18939 1 1 82 ILE CB   C 87.550 78.700 37.130 1.00 . A A . 82 ILE CB   1 1 
       14 18940 1 1 82 ILE CD1  C 87.860 78.710 34.620 1.00 . A A . 82 ILE CD1  1 1 
       14 18941 1 1 82 ILE CG1  C 88.320 78.110 35.940 1.00 . A A . 82 ILE CG1  1 1 
       14 18942 1 1 82 ILE CG2  C 87.950 80.170 37.290 1.00 . A A . 82 ILE CG2  1 1 
       14 18943 1 1 82 ILE H    H 86.199 79.106 39.200 1.00 . A A . 82 ILE H    1 1 
       14 18944 1 1 82 ILE HA   H 87.587 76.891 38.243 1.00 . A A . 82 ILE HA   1 1 
       14 18945 1 1 82 ILE HB   H 86.481 78.641 36.927 1.00 . A A . 82 ILE HB   1 1 
       14 18946 1 1 82 ILE HD11 H 88.599 79.431 34.271 1.00 . A A . 82 ILE HD11 1 1 
       14 18947 1 1 82 ILE HD12 H 87.748 77.917 33.880 1.00 . A A . 82 ILE HD12 1 1 
       14 18948 1 1 82 ILE HD13 H 86.903 79.212 34.763 1.00 . A A . 82 ILE HD13 1 1 
       14 18949 1 1 82 ILE HG12 H 89.384 78.308 36.070 1.00 . A A . 82 ILE HG12 1 1 
       14 18950 1 1 82 ILE HG13 H 88.158 77.032 35.914 1.00 . A A . 82 ILE HG13 1 1 
       14 18951 1 1 82 ILE HG21 H 87.411 80.604 38.132 1.00 . A A . 82 ILE HG21 1 1 
       14 18952 1 1 82 ILE HG22 H 89.023 80.237 37.472 1.00 . A A . 82 ILE HG22 1 1 
       14 18953 1 1 82 ILE HG23 H 87.701 80.715 36.380 1.00 . A A . 82 ILE HG23 1 1 
       14 18954 1 1 82 ILE N    N 86.900 78.440 39.490 1.00 . A A . 82 ILE N    1 1 
       14 18955 1 1 82 ILE O    O 90.150 77.500 37.930 1.00 . A A . 82 ILE O    1 1 
       14 18956 1 1 82 ILE OXT  O 89.910 78.350 39.770 1.00 . A A . 82 ILE OXT  1 1 
       15 18957 1 1  1 SER C    C 76.910 63.410 41.890 1.00 . A A .  1 SER C    1 1 
       15 18958 1 1  1 SER CA   C 76.650 62.100 42.620 1.00 . A A .  1 SER CA   1 1 
       15 18959 1 1  1 SER CB   C 75.220 61.600 42.510 1.00 . A A .  1 SER CB   1 1 
       15 18960 1 1  1 SER H1   H 78.022 62.524 44.090 1.00 . A A .  1 SER H1   1 1 
       15 18961 1 1  1 SER H2   H 77.011 61.276 44.467 1.00 . A A .  1 SER H2   1 1 
       15 18962 1 1  1 SER H3   H 76.463 62.831 44.531 1.00 . A A .  1 SER H3   1 1 
       15 18963 1 1  1 SER HA   H 77.284 61.347 42.151 1.00 . A A .  1 SER HA   1 1 
       15 18964 1 1  1 SER HB2  H 74.906 61.583 41.466 1.00 . A A .  1 SER HB2  1 1 
       15 18965 1 1  1 SER HB3  H 75.140 60.601 42.939 1.00 . A A .  1 SER HB3  1 1 
       15 18966 1 1  1 SER HG   H 73.511 62.225 43.200 1.00 . A A .  1 SER HG   1 1 
       15 18967 1 1  1 SER N    N 77.070 62.190 44.040 1.00 . A A .  1 SER N    1 1 
       15 18968 1 1  1 SER O    O 75.950 64.100 41.520 1.00 . A A .  1 SER O    1 1 
       15 18969 1 1  1 SER OG   O 74.430 62.500 43.240 1.00 . A A .  1 SER OG   1 1 
       15 18970 1 1  2 HIS C    C 79.500 64.310 39.510 1.00 . A A .  2 HIS C    1 1 
       15 18971 1 1  2 HIS CA   C 78.460 64.720 40.550 1.00 . A A .  2 HIS CA   1 1 
       15 18972 1 1  2 HIS CB   C 78.880 66.010 41.240 1.00 . A A .  2 HIS CB   1 1 
       15 18973 1 1  2 HIS CD2  C 77.760 66.770 43.400 1.00 . A A .  2 HIS CD2  1 1 
       15 18974 1 1  2 HIS CE1  C 75.920 67.580 42.510 1.00 . A A .  2 HIS CE1  1 1 
       15 18975 1 1  2 HIS CG   C 77.810 66.650 42.040 1.00 . A A .  2 HIS CG   1 1 
       15 18976 1 1  2 HIS H    H 78.918 63.217 42.030 1.00 . A A .  2 HIS H    1 1 
       15 18977 1 1  2 HIS HA   H 77.532 64.926 40.016 1.00 . A A .  2 HIS HA   1 1 
       15 18978 1 1  2 HIS HB2  H 79.724 65.796 41.895 1.00 . A A .  2 HIS HB2  1 1 
       15 18979 1 1  2 HIS HB3  H 79.203 66.716 40.475 1.00 . A A .  2 HIS HB3  1 1 
       15 18980 1 1  2 HIS HD2  H 78.513 66.471 44.114 1.00 . A A .  2 HIS HD2  1 1 
       15 18981 1 1  2 HIS HE1  H 74.953 68.052 42.419 1.00 . A A .  2 HIS HE1  1 1 
       15 18982 1 1  2 HIS HE2  H 76.191 67.569 44.578 1.00 . A A .  2 HIS HE2  1 1 
       15 18983 1 1  2 HIS N    N 78.160 63.700 41.570 1.00 . A A .  2 HIS N    1 1 
       15 18984 1 1  2 HIS ND1  N 76.660 67.140 41.480 1.00 . A A .  2 HIS ND1  1 1 
       15 18985 1 1  2 HIS NE2  N 76.550 67.350 43.660 1.00 . A A .  2 HIS NE2  1 1 
       15 18986 1 1  2 HIS O    O 80.350 63.430 39.750 1.00 . A A .  2 HIS O    1 1 
       15 18987 1 1  3 MET C    C 81.030 66.190 36.800 1.00 . A A .  3 MET C    1 1 
       15 18988 1 1  3 MET CA   C 80.410 64.870 37.260 1.00 . A A .  3 MET CA   1 1 
       15 18989 1 1  3 MET CB   C 79.820 64.170 36.060 1.00 . A A .  3 MET CB   1 1 
       15 18990 1 1  3 MET CE   C 80.250 61.970 33.790 1.00 . A A .  3 MET CE   1 1 
       15 18991 1 1  3 MET CG   C 79.640 62.720 36.340 1.00 . A A .  3 MET CG   1 1 
       15 18992 1 1  3 MET H    H 78.592 65.511 38.180 1.00 . A A .  3 MET H    1 1 
       15 18993 1 1  3 MET HA   H 81.226 64.245 37.623 1.00 . A A .  3 MET HA   1 1 
       15 18994 1 1  3 MET HB2  H 78.853 64.614 35.823 1.00 . A A .  3 MET HB2  1 1 
       15 18995 1 1  3 MET HB3  H 80.490 64.291 35.209 1.00 . A A .  3 MET HB3  1 1 
       15 18996 1 1  3 MET HE1  H 79.933 61.574 32.825 1.00 . A A .  3 MET HE1  1 1 
       15 18997 1 1  3 MET HE2  H 80.668 62.967 33.654 1.00 . A A .  3 MET HE2  1 1 
       15 18998 1 1  3 MET HE3  H 81.007 61.315 34.221 1.00 . A A .  3 MET HE3  1 1 
       15 18999 1 1  3 MET HG2  H 80.609 62.241 36.478 1.00 . A A .  3 MET HG2  1 1 
       15 19000 1 1  3 MET HG3  H 79.021 62.576 37.225 1.00 . A A .  3 MET HG3  1 1 
       15 19001 1 1  3 MET N    N 79.410 64.940 38.340 1.00 . A A .  3 MET N    1 1 
       15 19002 1 1  3 MET O    O 81.510 66.280 35.660 1.00 . A A .  3 MET O    1 1 
       15 19003 1 1  3 MET SD   S 78.830 62.060 34.900 1.00 . A A .  3 MET SD   1 1 
       15 19004 1 1  4 LYS C    C 80.220 69.070 36.120 1.00 . A A .  4 LYS C    1 1 
       15 19005 1 1  4 LYS CA   C 81.230 68.600 37.170 1.00 . A A .  4 LYS CA   1 1 
       15 19006 1 1  4 LYS CB   C 82.670 68.880 36.780 1.00 . A A .  4 LYS CB   1 1 
       15 19007 1 1  4 LYS CD   C 85.010 68.870 37.460 1.00 . A A .  4 LYS CD   1 1 
       15 19008 1 1  4 LYS CE   C 85.960 68.600 38.590 1.00 . A A .  4 LYS CE   1 1 
       15 19009 1 1  4 LYS CG   C 83.590 68.630 37.960 1.00 . A A .  4 LYS CG   1 1 
       15 19010 1 1  4 LYS H    H 80.836 67.054 38.601 1.00 . A A .  4 LYS H    1 1 
       15 19011 1 1  4 LYS HA   H 81.044 69.221 38.046 1.00 . A A .  4 LYS HA   1 1 
       15 19012 1 1  4 LYS HB2  H 82.955 68.227 35.955 1.00 . A A .  4 LYS HB2  1 1 
       15 19013 1 1  4 LYS HB3  H 82.762 69.920 36.466 1.00 . A A .  4 LYS HB3  1 1 
       15 19014 1 1  4 LYS HD2  H 85.226 68.199 36.629 1.00 . A A .  4 LYS HD2  1 1 
       15 19015 1 1  4 LYS HD3  H 85.114 69.905 37.133 1.00 . A A .  4 LYS HD3  1 1 
       15 19016 1 1  4 LYS HE2  H 85.690 69.231 39.437 1.00 . A A .  4 LYS HE2  1 1 
       15 19017 1 1  4 LYS HE3  H 85.863 67.555 38.884 1.00 . A A .  4 LYS HE3  1 1 
       15 19018 1 1  4 LYS HG2  H 83.356 69.318 38.772 1.00 . A A .  4 LYS HG2  1 1 
       15 19019 1 1  4 LYS HG3  H 83.485 67.600 38.302 1.00 . A A .  4 LYS HG3  1 1 
       15 19020 1 1  4 LYS HZ1  H 87.963 68.663 39.024 1.00 . A A .  4 LYS HZ1  1 1 
       15 19021 1 1  4 LYS HZ2  H 87.476 69.828 37.963 1.00 . A A .  4 LYS HZ2  1 1 
       15 19022 1 1  4 LYS HZ3  H 87.635 68.267 37.457 1.00 . A A .  4 LYS HZ3  1 1 
       15 19023 1 1  4 LYS N    N 81.010 67.220 37.620 1.00 . A A .  4 LYS N    1 1 
       15 19024 1 1  4 LYS NZ   N 87.370 68.860 38.230 1.00 . A A .  4 LYS NZ   1 1 
       15 19025 1 1  4 LYS O    O 80.570 69.800 35.170 1.00 . A A .  4 LYS O    1 1 
       15 19026 1 1  5 LEU C    C 76.620 69.560 36.410 1.00 . A A .  5 LEU C    1 1 
       15 19027 1 1  5 LEU CA   C 77.870 69.330 35.570 1.00 . A A .  5 LEU CA   1 1 
       15 19028 1 1  5 LEU CB   C 77.570 68.640 34.240 1.00 . A A .  5 LEU CB   1 1 
       15 19029 1 1  5 LEU CD1  C 75.800 66.960 35.120 1.00 . A A .  5 LEU CD1  1 1 
       15 19030 1 1  5 LEU CD2  C 77.010 66.570 33.090 1.00 . A A .  5 LEU CD2  1 1 
       15 19031 1 1  5 LEU CG   C 77.160 67.180 34.450 1.00 . A A .  5 LEU CG   1 1 
       15 19032 1 1  5 LEU H    H 78.775 67.832 36.790 1.00 . A A .  5 LEU H    1 1 
       15 19033 1 1  5 LEU HA   H 78.243 70.321 35.314 1.00 . A A .  5 LEU HA   1 1 
       15 19034 1 1  5 LEU HB2  H 76.761 69.170 33.736 1.00 . A A .  5 LEU HB2  1 1 
       15 19035 1 1  5 LEU HB3  H 78.462 68.672 33.615 1.00 . A A .  5 LEU HB3  1 1 
       15 19036 1 1  5 LEU HD11 H 75.818 67.378 36.127 1.00 . A A .  5 LEU HD11 1 1 
       15 19037 1 1  5 LEU HD12 H 75.023 67.454 34.536 1.00 . A A .  5 LEU HD12 1 1 
       15 19038 1 1  5 LEU HD13 H 75.590 65.892 35.174 1.00 . A A .  5 LEU HD13 1 1 
       15 19039 1 1  5 LEU HD21 H 77.942 66.682 32.536 1.00 . A A .  5 LEU HD21 1 1 
       15 19040 1 1  5 LEU HD22 H 76.206 67.073 32.553 1.00 . A A .  5 LEU HD22 1 1 
       15 19041 1 1  5 LEU HD23 H 76.772 65.511 33.191 1.00 . A A .  5 LEU HD23 1 1 
       15 19042 1 1  5 LEU HG   H 77.936 66.655 35.007 1.00 . A A .  5 LEU HG   1 1 
       15 19043 1 1  5 LEU N    N 78.970 68.650 36.230 1.00 . A A .  5 LEU N    1 1 
       15 19044 1 1  5 LEU O    O 76.330 68.800 37.340 1.00 . A A .  5 LEU O    1 1 
       15 19045 1 1  6 VAL C    C 73.470 70.740 35.330 1.00 . A A .  6 VAL C    1 1 
       15 19046 1 1  6 VAL CA   C 74.500 70.810 36.440 1.00 . A A .  6 VAL CA   1 1 
       15 19047 1 1  6 VAL CB   C 74.480 72.170 37.100 1.00 . A A .  6 VAL CB   1 1 
       15 19048 1 1  6 VAL CG1  C 73.060 72.530 37.570 1.00 . A A .  6 VAL CG1  1 1 
       15 19049 1 1  6 VAL CG2  C 75.440 72.110 38.280 1.00 . A A .  6 VAL CG2  1 1 
       15 19050 1 1  6 VAL H    H 76.156 71.043 35.148 1.00 . A A .  6 VAL H    1 1 
       15 19051 1 1  6 VAL HA   H 74.242 70.064 37.191 1.00 . A A .  6 VAL HA   1 1 
       15 19052 1 1  6 VAL HB   H 74.827 72.921 36.390 1.00 . A A .  6 VAL HB   1 1 
       15 19053 1 1  6 VAL HG11 H 72.616 71.673 38.076 1.00 . A A .  6 VAL HG11 1 1 
       15 19054 1 1  6 VAL HG12 H 72.450 72.799 36.708 1.00 . A A .  6 VAL HG12 1 1 
       15 19055 1 1  6 VAL HG13 H 73.108 73.374 38.259 1.00 . A A .  6 VAL HG13 1 1 
       15 19056 1 1  6 VAL HG21 H 75.562 71.074 38.598 1.00 . A A .  6 VAL HG21 1 1 
       15 19057 1 1  6 VAL HG22 H 76.407 72.514 37.982 1.00 . A A .  6 VAL HG22 1 1 
       15 19058 1 1  6 VAL HG23 H 75.039 72.699 39.105 1.00 . A A .  6 VAL HG23 1 1 
       15 19059 1 1  6 VAL N    N 75.820 70.500 35.930 1.00 . A A .  6 VAL N    1 1 
       15 19060 1 1  6 VAL O    O 73.540 71.440 34.330 1.00 . A A .  6 VAL O    1 1 
       15 19061 1 1  7 LEU C    C 70.230 70.560 35.010 1.00 . A A .  7 LEU C    1 1 
       15 19062 1 1  7 LEU CA   C 71.400 69.680 34.580 1.00 . A A .  7 LEU CA   1 1 
       15 19063 1 1  7 LEU CB   C 71.030 68.190 34.540 1.00 . A A .  7 LEU CB   1 1 
       15 19064 1 1  7 LEU CD1  C 71.860 65.870 34.220 1.00 . A A .  7 LEU CD1  1 1 
       15 19065 1 1  7 LEU CD2  C 72.620 67.590 32.690 1.00 . A A .  7 LEU CD2  1 1 
       15 19066 1 1  7 LEU CG   C 72.240 67.320 34.140 1.00 . A A .  7 LEU CG   1 1 
       15 19067 1 1  7 LEU H    H 72.500 69.323 36.353 1.00 . A A .  7 LEU H    1 1 
       15 19068 1 1  7 LEU HA   H 71.725 69.988 33.586 1.00 . A A .  7 LEU HA   1 1 
       15 19069 1 1  7 LEU HB2  H 70.678 67.882 35.525 1.00 . A A .  7 LEU HB2  1 1 
       15 19070 1 1  7 LEU HB3  H 70.231 68.042 33.813 1.00 . A A .  7 LEU HB3  1 1 
       15 19071 1 1  7 LEU HD11 H 71.578 65.624 35.244 1.00 . A A .  7 LEU HD11 1 1 
       15 19072 1 1  7 LEU HD12 H 72.708 65.255 33.919 1.00 . A A .  7 LEU HD12 1 1 
       15 19073 1 1  7 LEU HD13 H 71.018 65.678 33.555 1.00 . A A .  7 LEU HD13 1 1 
       15 19074 1 1  7 LEU HD21 H 72.613 66.654 32.132 1.00 . A A .  7 LEU HD21 1 1 
       15 19075 1 1  7 LEU HD22 H 73.617 68.028 32.652 1.00 . A A .  7 LEU HD22 1 1 
       15 19076 1 1  7 LEU HD23 H 71.902 68.282 32.249 1.00 . A A .  7 LEU HD23 1 1 
       15 19077 1 1  7 LEU HG   H 73.086 67.525 34.796 1.00 . A A .  7 LEU HG   1 1 
       15 19078 1 1  7 LEU N    N 72.490 69.880 35.510 1.00 . A A .  7 LEU N    1 1 
       15 19079 1 1  7 LEU O    O 69.940 70.770 36.170 1.00 . A A .  7 LEU O    1 1 
       15 19080 1 1  8 ALA C    C 67.140 70.530 34.400 1.00 . A A .  8 ALA C    1 1 
       15 19081 1 1  8 ALA CA   C 68.190 71.590 34.110 1.00 . A A .  8 ALA CA   1 1 
       15 19082 1 1  8 ALA CB   C 67.850 72.240 32.780 1.00 . A A .  8 ALA CB   1 1 
       15 19083 1 1  8 ALA H    H 69.937 70.996 33.081 1.00 . A A .  8 ALA H    1 1 
       15 19084 1 1  8 ALA HA   H 68.175 72.343 34.898 1.00 . A A .  8 ALA HA   1 1 
       15 19085 1 1  8 ALA HB1  H 68.565 71.916 32.024 1.00 . A A .  8 ALA HB1  1 1 
       15 19086 1 1  8 ALA HB2  H 66.845 71.946 32.479 1.00 . A A .  8 ALA HB2  1 1 
       15 19087 1 1  8 ALA HB3  H 67.896 73.324 32.883 1.00 . A A .  8 ALA HB3  1 1 
       15 19088 1 1  8 ALA N    N 69.520 71.030 34.000 1.00 . A A .  8 ALA N    1 1 
       15 19089 1 1  8 ALA O    O 67.160 69.380 33.950 1.00 . A A .  8 ALA O    1 1 
       15 19090 1 1  9 LYS C    C 63.840 70.380 34.250 1.00 . A A .  9 LYS C    1 1 
       15 19091 1 1  9 LYS CA   C 64.890 70.310 35.380 1.00 . A A .  9 LYS CA   1 1 
       15 19092 1 1  9 LYS CB   C 64.400 70.880 36.710 1.00 . A A .  9 LYS CB   1 1 
       15 19093 1 1  9 LYS CD   C 62.450 71.070 38.310 1.00 . A A .  9 LYS CD   1 1 
       15 19094 1 1  9 LYS CE   C 61.130 70.440 38.740 1.00 . A A .  9 LYS CE   1 1 
       15 19095 1 1  9 LYS CG   C 63.020 70.300 37.110 1.00 . A A .  9 LYS CG   1 1 
       15 19096 1 1  9 LYS H    H 66.181 71.986 35.389 1.00 . A A .  9 LYS H    1 1 
       15 19097 1 1  9 LYS HA   H 65.147 69.262 35.537 1.00 . A A .  9 LYS HA   1 1 
       15 19098 1 1  9 LYS HB2  H 65.124 70.635 37.487 1.00 . A A .  9 LYS HB2  1 1 
       15 19099 1 1  9 LYS HB3  H 64.320 71.964 36.626 1.00 . A A .  9 LYS HB3  1 1 
       15 19100 1 1  9 LYS HD2  H 63.158 71.029 39.137 1.00 . A A .  9 LYS HD2  1 1 
       15 19101 1 1  9 LYS HD3  H 62.281 72.109 38.027 1.00 . A A .  9 LYS HD3  1 1 
       15 19102 1 1  9 LYS HE2  H 60.390 70.574 37.951 1.00 . A A .  9 LYS HE2  1 1 
       15 19103 1 1  9 LYS HE3  H 61.278 69.376 38.922 1.00 . A A .  9 LYS HE3  1 1 
       15 19104 1 1  9 LYS HG2  H 62.334 70.388 36.267 1.00 . A A .  9 LYS HG2  1 1 
       15 19105 1 1  9 LYS HG3  H 63.133 69.249 37.376 1.00 . A A .  9 LYS HG3  1 1 
       15 19106 1 1  9 LYS HZ1  H 59.776 70.671 40.263 1.00 . A A .  9 LYS HZ1  1 1 
       15 19107 1 1  9 LYS HZ2  H 60.512 72.076 39.811 1.00 . A A .  9 LYS HZ2  1 1 
       15 19108 1 1  9 LYS HZ3  H 61.335 70.966 40.712 1.00 . A A .  9 LYS HZ3  1 1 
       15 19109 1 1  9 LYS N    N 66.110 71.030 35.070 1.00 . A A .  9 LYS N    1 1 
       15 19110 1 1  9 LYS NZ   N 60.650 71.090 39.980 1.00 . A A .  9 LYS NZ   1 1 
       15 19111 1 1  9 LYS O    O 63.090 69.400 34.130 1.00 . A A .  9 LYS O    1 1 
       15 19112 1 1 10 ASN C    C 62.470 70.440 31.540 1.00 . A A . 10 ASN C    1 1 
       15 19113 1 1 10 ASN CA   C 62.560 71.580 32.560 1.00 . A A . 10 ASN CA   1 1 
       15 19114 1 1 10 ASN CB   C 62.570 72.950 31.850 1.00 . A A . 10 ASN CB   1 1 
       15 19115 1 1 10 ASN CG   C 62.300 74.150 32.730 1.00 . A A . 10 ASN CG   1 1 
       15 19116 1 1 10 ASN H    H 64.461 72.117 33.425 1.00 . A A . 10 ASN H    1 1 
       15 19117 1 1 10 ASN HA   H 61.668 71.537 33.184 1.00 . A A . 10 ASN HA   1 1 
       15 19118 1 1 10 ASN HB2  H 63.551 73.083 31.395 1.00 . A A . 10 ASN HB2  1 1 
       15 19119 1 1 10 ASN HB3  H 61.823 72.931 31.056 1.00 . A A . 10 ASN HB3  1 1 
       15 19120 1 1 10 ASN HD21 H 62.749 75.560 31.406 1.00 . A A . 10 ASN HD21 1 1 
       15 19121 1 1 10 ASN HD22 H 62.270 76.117 32.993 1.00 . A A . 10 ASN HD22 1 1 
       15 19122 1 1 10 ASN N    N 63.730 71.420 33.440 1.00 . A A . 10 ASN N    1 1 
       15 19123 1 1 10 ASN ND2  N 62.450 75.360 32.350 1.00 . A A . 10 ASN ND2  1 1 
       15 19124 1 1 10 ASN O    O 61.430 69.830 31.390 1.00 . A A . 10 ASN O    1 1 
       15 19125 1 1 10 ASN OD1  O 61.970 74.140 33.870 1.00 . A A . 10 ASN OD1  1 1 
       15 19126 1 1 11 THR C    C 63.330 67.600 30.800 1.00 . A A . 11 THR C    1 1 
       15 19127 1 1 11 THR CA   C 63.510 68.900 30.030 1.00 . A A . 11 THR CA   1 1 
       15 19128 1 1 11 THR CB   C 64.750 68.830 29.200 1.00 . A A . 11 THR CB   1 1 
       15 19129 1 1 11 THR CG2  C 64.780 67.510 28.420 1.00 . A A . 11 THR CG2  1 1 
       15 19130 1 1 11 THR H    H 64.426 70.608 30.987 1.00 . A A . 11 THR H    1 1 
       15 19131 1 1 11 THR HA   H 62.660 69.015 29.358 1.00 . A A . 11 THR HA   1 1 
       15 19132 1 1 11 THR HB   H 65.638 68.928 29.825 1.00 . A A . 11 THR HB   1 1 
       15 19133 1 1 11 THR HG1  H 65.311 70.082 27.797 1.00 . A A . 11 THR HG1  1 1 
       15 19134 1 1 11 THR HG21 H 65.687 67.465 27.816 1.00 . A A . 11 THR HG21 1 1 
       15 19135 1 1 11 THR HG22 H 64.767 66.674 29.120 1.00 . A A . 11 THR HG22 1 1 
       15 19136 1 1 11 THR HG23 H 63.907 67.452 27.770 1.00 . A A . 11 THR HG23 1 1 
       15 19137 1 1 11 THR N    N 63.570 70.080 30.890 1.00 . A A . 11 THR N    1 1 
       15 19138 1 1 11 THR O    O 62.550 66.740 30.360 1.00 . A A . 11 THR O    1 1 
       15 19139 1 1 11 THR OG1  O 64.570 69.990 28.400 1.00 . A A . 11 THR OG1  1 1 
       15 19140 1 1 12 ARG C    C 63.550 65.690 33.610 1.00 . A A . 12 ARG C    1 1 
       15 19141 1 1 12 ARG CA   C 64.330 66.060 32.380 1.00 . A A . 12 ARG CA   1 1 
       15 19142 1 1 12 ARG CB   C 65.810 65.940 32.680 1.00 . A A . 12 ARG CB   1 1 
       15 19143 1 1 12 ARG CD   C 68.050 65.880 31.670 1.00 . A A . 12 ARG CD   1 1 
       15 19144 1 1 12 ARG CG   C 66.580 65.990 31.370 1.00 . A A . 12 ARG CG   1 1 
       15 19145 1 1 12 ARG CZ   C 69.060 65.010 29.560 1.00 . A A . 12 ARG CZ   1 1 
       15 19146 1 1 12 ARG H    H 64.413 68.207 32.393 1.00 . A A . 12 ARG H    1 1 
       15 19147 1 1 12 ARG HA   H 64.082 65.351 31.591 1.00 . A A . 12 ARG HA   1 1 
       15 19148 1 1 12 ARG HB2  H 66.122 66.765 33.320 1.00 . A A . 12 ARG HB2  1 1 
       15 19149 1 1 12 ARG HB3  H 66.005 64.993 33.183 1.00 . A A . 12 ARG HB3  1 1 
       15 19150 1 1 12 ARG HD2  H 68.335 66.676 32.358 1.00 . A A . 12 ARG HD2  1 1 
       15 19151 1 1 12 ARG HD3  H 68.245 64.915 32.138 1.00 . A A . 12 ARG HD3  1 1 
       15 19152 1 1 12 ARG HE   H 69.298 66.880 30.251 1.00 . A A . 12 ARG HE   1 1 
       15 19153 1 1 12 ARG HG2  H 66.273 65.161 30.732 1.00 . A A . 12 ARG HG2  1 1 
       15 19154 1 1 12 ARG HG3  H 66.380 66.934 30.864 1.00 . A A . 12 ARG HG3  1 1 
       15 19155 1 1 12 ARG HH11 H 68.023 63.650 30.607 1.00 . A A . 12 ARG HH11 1 1 
       15 19156 1 1 12 ARG HH12 H 68.708 63.092 29.097 1.00 . A A . 12 ARG HH12 1 1 
       15 19157 1 1 12 ARG HH21 H 70.130 66.133 28.286 1.00 . A A . 12 ARG HH21 1 1 
       15 19158 1 1 12 ARG HH22 H 69.878 64.470 27.808 1.00 . A A . 12 ARG HH22 1 1 
       15 19159 1 1 12 ARG N    N 64.050 67.410 31.890 1.00 . A A . 12 ARG N    1 1 
       15 19160 1 1 12 ARG NE   N 68.860 65.990 30.440 1.00 . A A . 12 ARG NE   1 1 
       15 19161 1 1 12 ARG NH1  N 68.560 63.830 29.770 1.00 . A A . 12 ARG NH1  1 1 
       15 19162 1 1 12 ARG NH2  N 69.740 65.220 28.470 1.00 . A A . 12 ARG NH2  1 1 
       15 19163 1 1 12 ARG O    O 63.250 64.510 33.820 1.00 . A A . 12 ARG O    1 1 
       15 19164 1 1 13 LYS C    C 62.600 65.530 36.530 1.00 . A A . 13 LYS C    1 1 
       15 19165 1 1 13 LYS CA   C 62.190 66.530 35.450 1.00 . A A . 13 LYS CA   1 1 
       15 19166 1 1 13 LYS CB   C 60.840 66.200 34.800 1.00 . A A . 13 LYS CB   1 1 
       15 19167 1 1 13 LYS CD   C 58.880 66.910 33.490 1.00 . A A . 13 LYS CD   1 1 
       15 19168 1 1 13 LYS CE   C 58.220 68.080 32.740 1.00 . A A . 13 LYS CE   1 1 
       15 19169 1 1 13 LYS CG   C 60.240 67.350 34.030 1.00 . A A . 13 LYS CG   1 1 
       15 19170 1 1 13 LYS H    H 63.533 67.588 34.196 1.00 . A A . 13 LYS H    1 1 
       15 19171 1 1 13 LYS HA   H 62.092 67.505 35.928 1.00 . A A . 13 LYS HA   1 1 
       15 19172 1 1 13 LYS HB2  H 60.983 65.365 34.115 1.00 . A A . 13 LYS HB2  1 1 
       15 19173 1 1 13 LYS HB3  H 60.141 65.897 35.579 1.00 . A A . 13 LYS HB3  1 1 
       15 19174 1 1 13 LYS HD2  H 59.015 66.071 32.807 1.00 . A A . 13 LYS HD2  1 1 
       15 19175 1 1 13 LYS HD3  H 58.242 66.605 34.319 1.00 . A A . 13 LYS HD3  1 1 
       15 19176 1 1 13 LYS HE2  H 58.123 68.921 33.427 1.00 . A A . 13 LYS HE2  1 1 
       15 19177 1 1 13 LYS HE3  H 58.864 68.375 31.911 1.00 . A A . 13 LYS HE3  1 1 
       15 19178 1 1 13 LYS HG2  H 60.114 68.209 34.689 1.00 . A A . 13 LYS HG2  1 1 
       15 19179 1 1 13 LYS HG3  H 60.895 67.617 33.201 1.00 . A A . 13 LYS HG3  1 1 
       15 19180 1 1 13 LYS HZ1  H 56.500 68.554 31.730 1.00 . A A . 13 LYS HZ1  1 1 
       15 19181 1 1 13 LYS HZ2  H 56.270 67.494 32.973 1.00 . A A . 13 LYS HZ2  1 1 
       15 19182 1 1 13 LYS HZ3  H 56.954 66.977 31.565 1.00 . A A . 13 LYS HZ3  1 1 
       15 19183 1 1 13 LYS N    N 63.150 66.670 34.370 1.00 . A A . 13 LYS N    1 1 
       15 19184 1 1 13 LYS NZ   N 56.880 67.750 32.210 1.00 . A A . 13 LYS NZ   1 1 
       15 19185 1 1 13 LYS O    O 61.710 64.830 37.040 1.00 . A A . 13 LYS O    1 1 
       15 19186 1 1 14 SER C    C 64.350 65.100 39.400 1.00 . A A . 14 SER C    1 1 
       15 19187 1 1 14 SER CA   C 64.190 64.460 38.000 1.00 . A A . 14 SER CA   1 1 
       15 19188 1 1 14 SER CB   C 65.360 63.650 37.510 1.00 . A A . 14 SER CB   1 1 
       15 19189 1 1 14 SER H    H 64.533 66.088 36.607 1.00 . A A . 14 SER H    1 1 
       15 19190 1 1 14 SER HA   H 63.347 63.773 38.070 1.00 . A A . 14 SER HA   1 1 
       15 19191 1 1 14 SER HB2  H 65.593 62.855 38.218 1.00 . A A . 14 SER HB2  1 1 
       15 19192 1 1 14 SER HB3  H 65.155 63.232 36.524 1.00 . A A . 14 SER HB3  1 1 
       15 19193 1 1 14 SER HG   H 67.029 64.306 36.765 1.00 . A A . 14 SER HG   1 1 
       15 19194 1 1 14 SER N    N 63.830 65.460 36.970 1.00 . A A . 14 SER N    1 1 
       15 19195 1 1 14 SER O    O 63.440 64.930 40.210 1.00 . A A . 14 SER O    1 1 
       15 19196 1 1 14 SER OG   O 66.410 64.570 37.450 1.00 . A A . 14 SER OG   1 1 
       15 19197 1 1 15 ASP C    C 66.560 67.920 40.600 1.00 . A A . 15 ASP C    1 1 
       15 19198 1 1 15 ASP CA   C 65.450 66.850 40.800 1.00 . A A . 15 ASP CA   1 1 
       15 19199 1 1 15 ASP CB   C 65.750 66.090 42.060 1.00 . A A . 15 ASP CB   1 1 
       15 19200 1 1 15 ASP CG   C 67.120 65.410 42.090 1.00 . A A . 15 ASP CG   1 1 
       15 19201 1 1 15 ASP H    H 66.040 66.040 38.915 1.00 . A A . 15 ASP H    1 1 
       15 19202 1 1 15 ASP HA   H 64.502 67.370 40.938 1.00 . A A . 15 ASP HA   1 1 
       15 19203 1 1 15 ASP HB2  H 65.700 66.787 42.896 1.00 . A A . 15 ASP HB2  1 1 
       15 19204 1 1 15 ASP HB3  H 64.982 65.329 42.197 1.00 . A A . 15 ASP HB3  1 1 
       15 19205 1 1 15 ASP N    N 65.320 65.970 39.620 1.00 . A A . 15 ASP N    1 1 
       15 19206 1 1 15 ASP O    O 67.220 68.370 41.520 1.00 . A A . 15 ASP O    1 1 
       15 19207 1 1 15 ASP OD1  O 67.760 65.370 40.890 1.00 . A A . 15 ASP OD1  1 1 
       15 19208 1 1 15 ASP OD2  O 67.530 64.980 43.060 1.00 . A A . 15 ASP OD2  1 1 
       15 19209 1 1 16 ALA C    C 68.340 70.260 39.550 1.00 . A A . 16 ALA C    1 1 
       15 19210 1 1 16 ALA CA   C 68.120 68.840 38.990 1.00 . A A . 16 ALA CA   1 1 
       15 19211 1 1 16 ALA CB   C 68.160 68.880 37.460 1.00 . A A . 16 ALA CB   1 1 
       15 19212 1 1 16 ALA H    H 66.094 68.192 38.644 1.00 . A A . 16 ALA H    1 1 
       15 19213 1 1 16 ALA HA   H 68.905 68.179 39.357 1.00 . A A . 16 ALA HA   1 1 
       15 19214 1 1 16 ALA HB1  H 67.466 68.142 37.058 1.00 . A A . 16 ALA HB1  1 1 
       15 19215 1 1 16 ALA HB2  H 69.170 68.654 37.117 1.00 . A A . 16 ALA HB2  1 1 
       15 19216 1 1 16 ALA HB3  H 67.873 69.873 37.115 1.00 . A A . 16 ALA HB3  1 1 
       15 19217 1 1 16 ALA N    N 66.810 68.290 39.350 1.00 . A A . 16 ALA N    1 1 
       15 19218 1 1 16 ALA O    O 69.450 70.760 39.690 1.00 . A A . 16 ALA O    1 1 
       15 19219 1 1 17 LYS C    C 68.170 73.170 40.630 1.00 . A A . 17 LYS C    1 1 
       15 19220 1 1 17 LYS CA   C 67.250 72.460 39.630 1.00 . A A . 17 LYS CA   1 1 
       15 19221 1 1 17 LYS CB   C 65.820 72.990 39.760 1.00 . A A . 17 LYS CB   1 1 
       15 19222 1 1 17 LYS CD   C 66.180 74.940 38.220 1.00 . A A . 17 LYS CD   1 1 
       15 19223 1 1 17 LYS CE   C 66.110 76.440 38.050 1.00 . A A . 17 LYS CE   1 1 
       15 19224 1 1 17 LYS CG   C 65.740 74.510 39.620 1.00 . A A . 17 LYS CG   1 1 
       15 19225 1 1 17 LYS H    H 66.388 70.535 39.995 1.00 . A A . 17 LYS H    1 1 
       15 19226 1 1 17 LYS HA   H 67.602 72.707 38.628 1.00 . A A . 17 LYS HA   1 1 
       15 19227 1 1 17 LYS HB2  H 65.207 72.535 38.981 1.00 . A A . 17 LYS HB2  1 1 
       15 19228 1 1 17 LYS HB3  H 65.424 72.703 40.734 1.00 . A A . 17 LYS HB3  1 1 
       15 19229 1 1 17 LYS HD2  H 67.207 74.613 38.056 1.00 . A A . 17 LYS HD2  1 1 
       15 19230 1 1 17 LYS HD3  H 65.533 74.467 37.481 1.00 . A A . 17 LYS HD3  1 1 
       15 19231 1 1 17 LYS HE2  H 65.082 76.783 38.169 1.00 . A A . 17 LYS HE2  1 1 
       15 19232 1 1 17 LYS HE3  H 66.756 76.935 38.775 1.00 . A A . 17 LYS HE3  1 1 
       15 19233 1 1 17 LYS HG2  H 64.713 74.833 39.788 1.00 . A A . 17 LYS HG2  1 1 
       15 19234 1 1 17 LYS HG3  H 66.390 74.975 40.361 1.00 . A A . 17 LYS HG3  1 1 
       15 19235 1 1 17 LYS HZ1  H 66.556 77.704 36.494 1.00 . A A . 17 LYS HZ1  1 1 
       15 19236 1 1 17 LYS HZ2  H 65.978 76.237 36.011 1.00 . A A . 17 LYS HZ2  1 1 
       15 19237 1 1 17 LYS HZ3  H 67.526 76.372 36.564 1.00 . A A . 17 LYS HZ3  1 1 
       15 19238 1 1 17 LYS N    N 67.250 71.000 39.750 1.00 . A A . 17 LYS N    1 1 
       15 19239 1 1 17 LYS NZ   N 66.580 76.710 36.670 1.00 . A A . 17 LYS NZ   1 1 
       15 19240 1 1 17 LYS O    O 68.830 74.160 40.250 1.00 . A A . 17 LYS O    1 1 
       15 19241 1 1 18 SER C    C 70.340 73.260 42.990 1.00 . A A . 18 SER C    1 1 
       15 19242 1 1 18 SER CA   C 68.820 73.400 43.010 1.00 . A A . 18 SER CA   1 1 
       15 19243 1 1 18 SER CB   C 68.270 72.790 44.310 1.00 . A A . 18 SER CB   1 1 
       15 19244 1 1 18 SER H    H 67.524 71.983 42.086 1.00 . A A . 18 SER H    1 1 
       15 19245 1 1 18 SER HA   H 68.582 74.464 43.012 1.00 . A A . 18 SER HA   1 1 
       15 19246 1 1 18 SER HB2  H 68.852 73.170 45.149 1.00 . A A . 18 SER HB2  1 1 
       15 19247 1 1 18 SER HB3  H 67.230 73.094 44.433 1.00 . A A . 18 SER HB3  1 1 
       15 19248 1 1 18 SER HG   H 67.988 71.042 45.137 1.00 . A A . 18 SER HG   1 1 
       15 19249 1 1 18 SER N    N 68.110 72.780 41.880 1.00 . A A . 18 SER N    1 1 
       15 19250 1 1 18 SER O    O 71.020 74.010 43.670 1.00 . A A . 18 SER O    1 1 
       15 19251 1 1 18 SER OG   O 68.340 71.380 44.310 1.00 . A A . 18 SER OG   1 1 
       15 19252 1 1 19 VAL C    C 73.270 72.640 42.250 1.00 . A A . 19 VAL C    1 1 
       15 19253 1 1 19 VAL CA   C 72.150 71.660 42.330 1.00 . A A . 19 VAL CA   1 1 
       15 19254 1 1 19 VAL CB   C 72.340 70.630 41.220 1.00 . A A . 19 VAL CB   1 1 
       15 19255 1 1 19 VAL CG1  C 73.750 70.040 41.190 1.00 . A A . 19 VAL CG1  1 1 
       15 19256 1 1 19 VAL CG2  C 71.330 69.520 41.430 1.00 . A A . 19 VAL CG2  1 1 
       15 19257 1 1 19 VAL H    H 70.285 72.027 41.382 1.00 . A A . 19 VAL H    1 1 
       15 19258 1 1 19 VAL HA   H 72.183 71.156 43.296 1.00 . A A . 19 VAL HA   1 1 
       15 19259 1 1 19 VAL HB   H 72.140 71.108 40.261 1.00 . A A . 19 VAL HB   1 1 
       15 19260 1 1 19 VAL HG11 H 74.476 70.839 41.039 1.00 . A A . 19 VAL HG11 1 1 
       15 19261 1 1 19 VAL HG12 H 73.826 69.322 40.374 1.00 . A A . 19 VAL HG12 1 1 
       15 19262 1 1 19 VAL HG13 H 73.954 69.538 42.136 1.00 . A A . 19 VAL HG13 1 1 
       15 19263 1 1 19 VAL HG21 H 71.742 68.778 42.114 1.00 . A A . 19 VAL HG21 1 1 
       15 19264 1 1 19 VAL HG22 H 70.416 69.936 41.853 1.00 . A A . 19 VAL HG22 1 1 
       15 19265 1 1 19 VAL HG23 H 71.105 69.047 40.474 1.00 . A A . 19 VAL HG23 1 1 
       15 19266 1 1 19 VAL N    N 70.850 72.310 42.170 1.00 . A A . 19 VAL N    1 1 
       15 19267 1 1 19 VAL O    O 74.190 72.580 43.040 1.00 . A A . 19 VAL O    1 1 
       15 19268 1 1 20 GLU C    C 74.420 75.330 42.460 1.00 . A A . 20 GLU C    1 1 
       15 19269 1 1 20 GLU CA   C 74.210 74.520 41.210 1.00 . A A . 20 GLU CA   1 1 
       15 19270 1 1 20 GLU CB   C 73.790 75.430 40.120 1.00 . A A . 20 GLU CB   1 1 
       15 19271 1 1 20 GLU CD   C 76.180 75.810 39.240 1.00 . A A . 20 GLU CD   1 1 
       15 19272 1 1 20 GLU CG   C 74.870 76.380 39.800 1.00 . A A . 20 GLU CG   1 1 
       15 19273 1 1 20 GLU H    H 72.293 73.665 40.800 1.00 . A A . 20 GLU H    1 1 
       15 19274 1 1 20 GLU HA   H 75.127 73.997 40.937 1.00 . A A . 20 GLU HA   1 1 
       15 19275 1 1 20 GLU HB2  H 73.551 74.844 39.233 1.00 . A A . 20 GLU HB2  1 1 
       15 19276 1 1 20 GLU HB3  H 72.906 75.984 40.435 1.00 . A A . 20 GLU HB3  1 1 
       15 19277 1 1 20 GLU HG2  H 74.479 77.081 39.063 1.00 . A A . 20 GLU HG2  1 1 
       15 19278 1 1 20 GLU HG3  H 75.106 76.940 40.705 1.00 . A A . 20 GLU HG3  1 1 
       15 19279 1 1 20 GLU N    N 73.130 73.590 41.360 1.00 . A A . 20 GLU N    1 1 
       15 19280 1 1 20 GLU O    O 75.560 75.510 42.880 1.00 . A A . 20 GLU O    1 1 
       15 19281 1 1 20 GLU OE1  O 76.120 74.730 38.680 1.00 . A A . 20 GLU OE1  1 1 
       15 19282 1 1 20 GLU OE2  O 77.220 76.490 39.290 1.00 . A A . 20 GLU OE2  1 1 
       15 19283 1 1 21 LEU C    C 74.400 75.950 45.380 1.00 . A A . 21 LEU C    1 1 
       15 19284 1 1 21 LEU CA   C 73.590 76.650 44.290 1.00 . A A . 21 LEU CA   1 1 
       15 19285 1 1 21 LEU CB   C 72.240 77.090 44.860 1.00 . A A . 21 LEU CB   1 1 
       15 19286 1 1 21 LEU CD1  C 70.080 78.280 44.450 1.00 . A A . 21 LEU CD1  1 1 
       15 19287 1 1 21 LEU CD2  C 72.100 79.220 43.500 1.00 . A A . 21 LEU CD2  1 1 
       15 19288 1 1 21 LEU CG   C 71.420 77.910 43.860 1.00 . A A . 21 LEU CG   1 1 
       15 19289 1 1 21 LEU H    H 72.443 75.548 42.841 1.00 . A A . 21 LEU H    1 1 
       15 19290 1 1 21 LEU HA   H 74.136 77.537 43.969 1.00 . A A . 21 LEU HA   1 1 
       15 19291 1 1 21 LEU HB2  H 71.670 76.202 45.134 1.00 . A A . 21 LEU HB2  1 1 
       15 19292 1 1 21 LEU HB3  H 72.412 77.690 45.754 1.00 . A A . 21 LEU HB3  1 1 
       15 19293 1 1 21 LEU HD11 H 69.543 77.374 44.729 1.00 . A A . 21 LEU HD11 1 1 
       15 19294 1 1 21 LEU HD12 H 69.499 78.834 43.713 1.00 . A A . 21 LEU HD12 1 1 
       15 19295 1 1 21 LEU HD13 H 70.231 78.900 45.334 1.00 . A A . 21 LEU HD13 1 1 
       15 19296 1 1 21 LEU HD21 H 73.079 79.015 43.066 1.00 . A A . 21 LEU HD21 1 1 
       15 19297 1 1 21 LEU HD22 H 71.489 79.760 42.777 1.00 . A A . 21 LEU HD22 1 1 
       15 19298 1 1 21 LEU HD23 H 72.220 79.826 44.398 1.00 . A A . 21 LEU HD23 1 1 
       15 19299 1 1 21 LEU HG   H 71.265 77.324 42.954 1.00 . A A . 21 LEU HG   1 1 
       15 19300 1 1 21 LEU N    N 73.380 75.790 43.130 1.00 . A A . 21 LEU N    1 1 
       15 19301 1 1 21 LEU O    O 75.290 76.550 45.990 1.00 . A A . 21 LEU O    1 1 
       15 19302 1 1 22 GLU C    C 76.160 73.480 45.980 1.00 . A A . 22 GLU C    1 1 
       15 19303 1 1 22 GLU CA   C 74.800 73.820 46.520 1.00 . A A . 22 GLU CA   1 1 
       15 19304 1 1 22 GLU CB   C 74.080 72.510 46.730 1.00 . A A . 22 GLU CB   1 1 
       15 19305 1 1 22 GLU CD   C 72.070 71.460 47.760 1.00 . A A . 22 GLU CD   1 1 
       15 19306 1 1 22 GLU CG   C 72.810 72.750 47.510 1.00 . A A . 22 GLU CG   1 1 
       15 19307 1 1 22 GLU H    H 73.180 74.347 45.234 1.00 . A A . 22 GLU H    1 1 
       15 19308 1 1 22 GLU HA   H 74.922 74.308 47.487 1.00 . A A . 22 GLU HA   1 1 
       15 19309 1 1 22 GLU HB2  H 73.834 72.072 45.763 1.00 . A A . 22 GLU HB2  1 1 
       15 19310 1 1 22 GLU HB3  H 74.723 71.827 47.285 1.00 . A A . 22 GLU HB3  1 1 
       15 19311 1 1 22 GLU HG2  H 73.062 73.206 48.467 1.00 . A A . 22 GLU HG2  1 1 
       15 19312 1 1 22 GLU HG3  H 72.168 73.428 46.948 1.00 . A A . 22 GLU HG3  1 1 
       15 19313 1 1 22 GLU N    N 74.030 74.700 45.650 1.00 . A A . 22 GLU N    1 1 
       15 19314 1 1 22 GLU O    O 77.080 73.480 46.820 1.00 . A A . 22 GLU O    1 1 
       15 19315 1 1 22 GLU OE1  O 72.560 70.340 47.400 1.00 . A A . 22 GLU OE1  1 1 
       15 19316 1 1 22 GLU OE2  O 71.000 71.620 48.330 1.00 . A A . 22 GLU OE2  1 1 
       15 19317 1 1 23 ASP C    C 78.510 74.020 44.340 1.00 . A A . 23 ASP C    1 1 
       15 19318 1 1 23 ASP CA   C 77.590 72.880 44.120 1.00 . A A . 23 ASP CA   1 1 
       15 19319 1 1 23 ASP CB   C 77.550 72.550 42.650 1.00 . A A . 23 ASP CB   1 1 
       15 19320 1 1 23 ASP CG   C 76.990 71.150 42.360 1.00 . A A . 23 ASP CG   1 1 
       15 19321 1 1 23 ASP H    H 75.509 73.334 44.081 1.00 . A A . 23 ASP H    1 1 
       15 19322 1 1 23 ASP HA   H 77.974 72.015 44.660 1.00 . A A . 23 ASP HA   1 1 
       15 19323 1 1 23 ASP HB2  H 76.922 73.285 42.147 1.00 . A A . 23 ASP HB2  1 1 
       15 19324 1 1 23 ASP HB3  H 78.561 72.615 42.247 1.00 . A A . 23 ASP HB3  1 1 
       15 19325 1 1 23 ASP N    N 76.310 73.250 44.690 1.00 . A A . 23 ASP N    1 1 
       15 19326 1 1 23 ASP O    O 79.560 73.800 44.890 1.00 . A A . 23 ASP O    1 1 
       15 19327 1 1 23 ASP OD1  O 76.670 70.430 43.410 1.00 . A A . 23 ASP OD1  1 1 
       15 19328 1 1 23 ASP OD2  O 76.820 70.800 41.230 1.00 . A A . 23 ASP OD2  1 1 
       15 19329 1 1 24 LEU C    C 79.680 76.400 45.470 1.00 . A A . 24 LEU C    1 1 
       15 19330 1 1 24 LEU CA   C 78.960 76.370 44.140 1.00 . A A . 24 LEU CA   1 1 
       15 19331 1 1 24 LEU CB   C 78.160 77.660 43.990 1.00 . A A . 24 LEU CB   1 1 
       15 19332 1 1 24 LEU CD1  C 76.560 79.070 42.710 1.00 . A A . 24 LEU CD1  1 1 
       15 19333 1 1 24 LEU CD2  C 78.640 78.220 41.600 1.00 . A A . 24 LEU CD2  1 1 
       15 19334 1 1 24 LEU CG   C 77.550 77.920 42.610 1.00 . A A . 24 LEU CG   1 1 
       15 19335 1 1 24 LEU H    H 77.083 75.396 43.889 1.00 . A A . 24 LEU H    1 1 
       15 19336 1 1 24 LEU HA   H 79.685 76.289 43.330 1.00 . A A . 24 LEU HA   1 1 
       15 19337 1 1 24 LEU HB2  H 77.345 77.632 44.714 1.00 . A A . 24 LEU HB2  1 1 
       15 19338 1 1 24 LEU HB3  H 78.811 78.498 44.240 1.00 . A A . 24 LEU HB3  1 1 
       15 19339 1 1 24 LEU HD11 H 76.122 79.260 41.730 1.00 . A A . 24 LEU HD11 1 1 
       15 19340 1 1 24 LEU HD12 H 75.771 78.810 43.416 1.00 . A A . 24 LEU HD12 1 1 
       15 19341 1 1 24 LEU HD13 H 77.077 79.965 43.057 1.00 . A A . 24 LEU HD13 1 1 
       15 19342 1 1 24 LEU HD21 H 78.682 79.294 41.419 1.00 . A A . 24 LEU HD21 1 1 
       15 19343 1 1 24 LEU HD22 H 79.599 77.879 41.989 1.00 . A A . 24 LEU HD22 1 1 
       15 19344 1 1 24 LEU HD23 H 78.422 77.702 40.666 1.00 . A A . 24 LEU HD23 1 1 
       15 19345 1 1 24 LEU HG   H 77.015 77.026 42.291 1.00 . A A . 24 LEU HG   1 1 
       15 19346 1 1 24 LEU N    N 78.060 75.250 44.100 1.00 . A A . 24 LEU N    1 1 
       15 19347 1 1 24 LEU O    O 80.890 76.320 45.560 1.00 . A A . 24 LEU O    1 1 
       15 19348 1 1 25 TYR C    C 80.160 75.300 48.270 1.00 . A A . 25 TYR C    1 1 
       15 19349 1 1 25 TYR CA   C 79.400 76.570 47.870 1.00 . A A . 25 TYR CA   1 1 
       15 19350 1 1 25 TYR CB   C 78.250 76.830 48.850 1.00 . A A . 25 TYR CB   1 1 
       15 19351 1 1 25 TYR CD1  C 79.140 78.120 50.860 1.00 . A A . 25 TYR CD1  1 1 
       15 19352 1 1 25 TYR CD2  C 78.760 75.740 51.060 1.00 . A A . 25 TYR CD2  1 1 
       15 19353 1 1 25 TYR CE1  C 79.690 78.180 52.150 1.00 . A A . 25 TYR CE1  1 1 
       15 19354 1 1 25 TYR CE2  C 79.200 75.830 52.380 1.00 . A A . 25 TYR CE2  1 1 
       15 19355 1 1 25 TYR CG   C 78.720 76.910 50.290 1.00 . A A . 25 TYR CG   1 1 
       15 19356 1 1 25 TYR CZ   C 79.700 76.980 52.910 1.00 . A A . 25 TYR CZ   1 1 
       15 19357 1 1 25 TYR H    H 77.870 76.428 46.393 1.00 . A A . 25 TYR H    1 1 
       15 19358 1 1 25 TYR HA   H 80.088 77.415 47.906 1.00 . A A . 25 TYR HA   1 1 
       15 19359 1 1 25 TYR HB2  H 77.772 77.773 48.586 1.00 . A A . 25 TYR HB2  1 1 
       15 19360 1 1 25 TYR HB3  H 77.520 76.026 48.760 1.00 . A A . 25 TYR HB3  1 1 
       15 19361 1 1 25 TYR HD1  H 79.037 79.032 50.290 1.00 . A A . 25 TYR HD1  1 1 
       15 19362 1 1 25 TYR HD2  H 78.457 74.792 50.641 1.00 . A A . 25 TYR HD2  1 1 
       15 19363 1 1 25 TYR HE1  H 80.089 79.101 52.548 1.00 . A A . 25 TYR HE1  1 1 
       15 19364 1 1 25 TYR HE2  H 79.142 74.953 53.007 1.00 . A A . 25 TYR HE2  1 1 
       15 19365 1 1 25 TYR HH   H 80.511 77.644 54.491 1.00 . A A . 25 TYR HH   1 1 
       15 19366 1 1 25 TYR N    N 78.870 76.460 46.530 1.00 . A A . 25 TYR N    1 1 
       15 19367 1 1 25 TYR O    O 81.260 75.420 48.820 1.00 . A A . 25 TYR O    1 1 
       15 19368 1 1 25 TYR OH   O 80.170 76.810 54.160 1.00 . A A . 25 TYR OH   1 1 
       15 19369 1 1 26 HIS C    C 81.350 72.510 47.850 1.00 . A A . 26 HIS C    1 1 
       15 19370 1 1 26 HIS CA   C 80.070 72.840 48.560 1.00 . A A . 26 HIS CA   1 1 
       15 19371 1 1 26 HIS CB   C 79.080 71.690 48.330 1.00 . A A . 26 HIS CB   1 1 
       15 19372 1 1 26 HIS CD2  C 80.040 69.330 48.060 1.00 . A A . 26 HIS CD2  1 1 
       15 19373 1 1 26 HIS CE1  C 80.160 68.770 50.170 1.00 . A A . 26 HIS CE1  1 1 
       15 19374 1 1 26 HIS CG   C 79.590 70.370 48.820 1.00 . A A . 26 HIS CG   1 1 
       15 19375 1 1 26 HIS H    H 78.662 74.130 47.581 1.00 . A A . 26 HIS H    1 1 
       15 19376 1 1 26 HIS HA   H 80.272 72.920 49.628 1.00 . A A . 26 HIS HA   1 1 
       15 19377 1 1 26 HIS HB2  H 78.153 71.920 48.855 1.00 . A A . 26 HIS HB2  1 1 
       15 19378 1 1 26 HIS HB3  H 78.871 71.613 47.263 1.00 . A A . 26 HIS HB3  1 1 
       15 19379 1 1 26 HIS HD2  H 80.082 69.292 46.981 1.00 . A A . 26 HIS HD2  1 1 
       15 19380 1 1 26 HIS HE1  H 80.324 68.184 51.062 1.00 . A A . 26 HIS HE1  1 1 
       15 19381 1 1 26 HIS HE2  H 80.843 67.453 48.681 1.00 . A A . 26 HIS HE2  1 1 
       15 19382 1 1 26 HIS N    N 79.540 74.130 48.080 1.00 . A A . 26 HIS N    1 1 
       15 19383 1 1 26 HIS ND1  N 79.660 70.020 50.170 1.00 . A A . 26 HIS ND1  1 1 
       15 19384 1 1 26 HIS NE2  N 80.430 68.340 48.930 1.00 . A A . 26 HIS NE2  1 1 
       15 19385 1 1 26 HIS O    O 82.350 72.070 48.450 1.00 . A A . 26 HIS O    1 1 
       15 19386 1 1 27 GLU C    C 83.570 73.450 45.820 1.00 . A A . 27 GLU C    1 1 
       15 19387 1 1 27 GLU CA   C 82.470 72.430 45.730 1.00 . A A . 27 GLU CA   1 1 
       15 19388 1 1 27 GLU CB   C 82.030 72.230 44.320 1.00 . A A . 27 GLU CB   1 1 
       15 19389 1 1 27 GLU CD   C 80.710 70.880 42.660 1.00 . A A . 27 GLU CD   1 1 
       15 19390 1 1 27 GLU CG   C 81.140 71.000 44.090 1.00 . A A . 27 GLU CG   1 1 
       15 19391 1 1 27 GLU H    H 80.504 73.036 46.140 1.00 . A A . 27 GLU H    1 1 
       15 19392 1 1 27 GLU HA   H 82.895 71.483 46.061 1.00 . A A . 27 GLU HA   1 1 
       15 19393 1 1 27 GLU HB2  H 81.473 73.114 44.011 1.00 . A A . 27 GLU HB2  1 1 
       15 19394 1 1 27 GLU HB3  H 82.915 72.140 43.690 1.00 . A A . 27 GLU HB3  1 1 
       15 19395 1 1 27 GLU HG2  H 81.698 70.105 44.366 1.00 . A A . 27 GLU HG2  1 1 
       15 19396 1 1 27 GLU HG3  H 80.256 71.077 44.722 1.00 . A A . 27 GLU HG3  1 1 
       15 19397 1 1 27 GLU N    N 81.350 72.690 46.570 1.00 . A A . 27 GLU N    1 1 
       15 19398 1 1 27 GLU O    O 84.710 72.990 45.880 1.00 . A A . 27 GLU O    1 1 
       15 19399 1 1 27 GLU OE1  O 80.840 71.940 42.010 1.00 . A A . 27 GLU OE1  1 1 
       15 19400 1 1 27 GLU OE2  O 80.570 69.760 42.160 1.00 . A A . 27 GLU OE2  1 1 
       15 19401 1 1 28 PHE C    C 85.050 75.390 47.460 1.00 . A A . 28 PHE C    1 1 
       15 19402 1 1 28 PHE CA   C 84.260 75.760 46.200 1.00 . A A . 28 PHE CA   1 1 
       15 19403 1 1 28 PHE CB   C 83.560 77.130 46.360 1.00 . A A . 28 PHE CB   1 1 
       15 19404 1 1 28 PHE CD1  C 84.690 78.330 48.290 1.00 . A A . 28 PHE CD1  1 1 
       15 19405 1 1 28 PHE CD2  C 85.020 79.170 46.020 1.00 . A A . 28 PHE CD2  1 1 
       15 19406 1 1 28 PHE CE1  C 85.580 79.290 48.800 1.00 . A A . 28 PHE CE1  1 1 
       15 19407 1 1 28 PHE CE2  C 85.950 80.090 46.550 1.00 . A A . 28 PHE CE2  1 1 
       15 19408 1 1 28 PHE CG   C 84.410 78.260 46.910 1.00 . A A . 28 PHE CG   1 1 
       15 19409 1 1 28 PHE CZ   C 86.210 80.180 47.920 1.00 . A A . 28 PHE CZ   1 1 
       15 19410 1 1 28 PHE H    H 82.290 75.003 45.898 1.00 . A A . 28 PHE H    1 1 
       15 19411 1 1 28 PHE HA   H 84.941 75.803 45.350 1.00 . A A . 28 PHE HA   1 1 
       15 19412 1 1 28 PHE HB2  H 83.177 77.434 45.386 1.00 . A A . 28 PHE HB2  1 1 
       15 19413 1 1 28 PHE HB3  H 82.714 76.994 47.033 1.00 . A A . 28 PHE HB3  1 1 
       15 19414 1 1 28 PHE HD1  H 84.213 77.635 48.965 1.00 . A A . 28 PHE HD1  1 1 
       15 19415 1 1 28 PHE HD2  H 84.783 79.163 44.966 1.00 . A A . 28 PHE HD2  1 1 
       15 19416 1 1 28 PHE HE1  H 85.777 79.342 49.861 1.00 . A A . 28 PHE HE1  1 1 
       15 19417 1 1 28 PHE HE2  H 86.478 80.746 45.874 1.00 . A A . 28 PHE HE2  1 1 
       15 19418 1 1 28 PHE HZ   H 86.891 80.929 48.297 1.00 . A A . 28 PHE HZ   1 1 
       15 19419 1 1 28 PHE N    N 83.260 74.730 45.960 1.00 . A A . 28 PHE N    1 1 
       15 19420 1 1 28 PHE O    O 86.270 75.500 47.520 1.00 . A A . 28 PHE O    1 1 
       15 19421 1 1 29 SER C    C 85.780 73.320 49.750 1.00 . A A . 29 SER C    1 1 
       15 19422 1 1 29 SER CA   C 85.020 74.640 49.770 1.00 . A A . 29 SER CA   1 1 
       15 19423 1 1 29 SER CB   C 83.970 74.670 50.870 1.00 . A A . 29 SER CB   1 1 
       15 19424 1 1 29 SER H    H 83.366 74.898 48.440 1.00 . A A . 29 SER H    1 1 
       15 19425 1 1 29 SER HA   H 85.741 75.428 49.987 1.00 . A A . 29 SER HA   1 1 
       15 19426 1 1 29 SER HB2  H 84.444 74.530 51.842 1.00 . A A . 29 SER HB2  1 1 
       15 19427 1 1 29 SER HB3  H 83.441 75.623 50.850 1.00 . A A . 29 SER HB3  1 1 
       15 19428 1 1 29 SER HG   H 82.401 73.619 51.298 1.00 . A A . 29 SER HG   1 1 
       15 19429 1 1 29 SER N    N 84.370 74.980 48.510 1.00 . A A . 29 SER N    1 1 
       15 19430 1 1 29 SER O    O 86.870 73.290 50.330 1.00 . A A . 29 SER O    1 1 
       15 19431 1 1 29 SER OG   O 83.080 73.630 50.620 1.00 . A A . 29 SER OG   1 1 
       15 19432 1 1 30 GLU C    C 87.130 70.970 48.060 1.00 . A A . 30 GLU C    1 1 
       15 19433 1 1 30 GLU CA   C 85.940 70.950 49.010 1.00 . A A . 30 GLU CA   1 1 
       15 19434 1 1 30 GLU CB   C 84.930 69.890 48.510 1.00 . A A . 30 GLU CB   1 1 
       15 19435 1 1 30 GLU CD   C 84.510 67.330 48.100 1.00 . A A . 30 GLU CD   1 1 
       15 19436 1 1 30 GLU CG   C 85.500 68.460 48.460 1.00 . A A . 30 GLU CG   1 1 
       15 19437 1 1 30 GLU H    H 84.350 72.360 48.694 1.00 . A A . 30 GLU H    1 1 
       15 19438 1 1 30 GLU HA   H 86.290 70.656 49.999 1.00 . A A . 30 GLU HA   1 1 
       15 19439 1 1 30 GLU HB2  H 84.070 69.893 49.179 1.00 . A A . 30 GLU HB2  1 1 
       15 19440 1 1 30 GLU HB3  H 84.597 70.169 47.510 1.00 . A A . 30 GLU HB3  1 1 
       15 19441 1 1 30 GLU HG2  H 86.298 68.449 47.718 1.00 . A A . 30 GLU HG2  1 1 
       15 19442 1 1 30 GLU HG3  H 85.937 68.233 49.433 1.00 . A A . 30 GLU HG3  1 1 
       15 19443 1 1 30 GLU N    N 85.260 72.260 49.120 1.00 . A A . 30 GLU N    1 1 
       15 19444 1 1 30 GLU O    O 88.170 70.320 48.320 1.00 . A A . 30 GLU O    1 1 
       15 19445 1 1 30 GLU OE1  O 83.260 67.450 48.150 1.00 . A A . 30 GLU OE1  1 1 
       15 19446 1 1 30 GLU OE2  O 85.010 66.210 47.900 1.00 . A A . 30 GLU OE2  1 1 
       15 19447 1 1 31 ASP C    C 88.000 72.790 44.990 1.00 . A A . 31 ASP C    1 1 
       15 19448 1 1 31 ASP CA   C 87.900 71.490 45.820 1.00 . A A . 31 ASP CA   1 1 
       15 19449 1 1 31 ASP CB   C 87.360 70.330 44.990 1.00 . A A . 31 ASP CB   1 1 
       15 19450 1 1 31 ASP CG   C 88.370 69.860 43.970 1.00 . A A . 31 ASP CG   1 1 
       15 19451 1 1 31 ASP H    H 86.236 72.296 46.872 1.00 . A A . 31 ASP H    1 1 
       15 19452 1 1 31 ASP HA   H 88.892 71.229 46.190 1.00 . A A . 31 ASP HA   1 1 
       15 19453 1 1 31 ASP HB2  H 87.117 69.502 45.656 1.00 . A A . 31 ASP HB2  1 1 
       15 19454 1 1 31 ASP HB3  H 86.455 70.651 44.475 1.00 . A A . 31 ASP HB3  1 1 
       15 19455 1 1 31 ASP N    N 87.000 71.640 46.950 1.00 . A A . 31 ASP N    1 1 
       15 19456 1 1 31 ASP O    O 87.140 73.670 45.130 1.00 . A A . 31 ASP O    1 1 
       15 19457 1 1 31 ASP OD1  O 89.530 70.290 43.910 1.00 . A A . 31 ASP OD1  1 1 
       15 19458 1 1 31 ASP OD2  O 87.930 68.920 43.260 1.00 . A A . 31 ASP OD2  1 1 
       15 19459 1 1 32 LYS C    C 88.870 73.680 41.660 1.00 . A A . 32 LYS C    1 1 
       15 19460 1 1 32 LYS CA   C 88.920 74.100 43.120 1.00 . A A . 32 LYS CA   1 1 
       15 19461 1 1 32 LYS CB   C 90.090 75.030 43.380 1.00 . A A . 32 LYS CB   1 1 
       15 19462 1 1 32 LYS CD   C 91.150 76.540 45.050 1.00 . A A . 32 LYS CD   1 1 
       15 19463 1 1 32 LYS CE   C 91.060 77.130 46.450 1.00 . A A . 32 LYS CE   1 1 
       15 19464 1 1 32 LYS CG   C 90.010 75.570 44.810 1.00 . A A . 32 LYS CG   1 1 
       15 19465 1 1 32 LYS H    H 89.727 72.336 44.063 1.00 . A A . 32 LYS H    1 1 
       15 19466 1 1 32 LYS HA   H 88.012 74.669 43.319 1.00 . A A . 32 LYS HA   1 1 
       15 19467 1 1 32 LYS HB2  H 91.024 74.483 43.250 1.00 . A A . 32 LYS HB2  1 1 
       15 19468 1 1 32 LYS HB3  H 90.055 75.862 42.676 1.00 . A A . 32 LYS HB3  1 1 
       15 19469 1 1 32 LYS HD2  H 92.098 76.013 44.943 1.00 . A A . 32 LYS HD2  1 1 
       15 19470 1 1 32 LYS HD3  H 91.100 77.344 44.316 1.00 . A A . 32 LYS HD3  1 1 
       15 19471 1 1 32 LYS HE2  H 90.130 77.689 46.550 1.00 . A A . 32 LYS HE2  1 1 
       15 19472 1 1 32 LYS HE3  H 91.083 76.326 47.186 1.00 . A A . 32 LYS HE3  1 1 
       15 19473 1 1 32 LYS HG2  H 89.060 76.085 44.951 1.00 . A A . 32 LYS HG2  1 1 
       15 19474 1 1 32 LYS HG3  H 90.083 74.742 45.515 1.00 . A A . 32 LYS HG3  1 1 
       15 19475 1 1 32 LYS HZ1  H 92.144 78.424 47.598 1.00 . A A . 32 LYS HZ1  1 1 
       15 19476 1 1 32 LYS HZ2  H 93.061 77.511 46.576 1.00 . A A . 32 LYS HZ2  1 1 
       15 19477 1 1 32 LYS HZ3  H 92.179 78.774 45.987 1.00 . A A . 32 LYS HZ3  1 1 
       15 19478 1 1 32 LYS N    N 88.950 72.980 44.090 1.00 . A A . 32 LYS N    1 1 
       15 19479 1 1 32 LYS NZ   N 92.200 78.030 46.670 1.00 . A A . 32 LYS NZ   1 1 
       15 19480 1 1 32 LYS O    O 89.730 72.940 41.180 1.00 . A A . 32 LYS O    1 1 
       15 19481 1 1 33 ARG C    C 86.400 73.990 38.920 1.00 . A A . 33 ARG C    1 1 
       15 19482 1 1 33 ARG CA   C 87.260 73.210 39.880 1.00 . A A . 33 ARG CA   1 1 
       15 19483 1 1 33 ARG CB   C 86.430 72.110 40.540 1.00 . A A . 33 ARG CB   1 1 
       15 19484 1 1 33 ARG CD   C 84.240 71.380 41.520 1.00 . A A . 33 ARG CD   1 1 
       15 19485 1 1 33 ARG CG   C 85.170 72.570 41.270 1.00 . A A . 33 ARG CG   1 1 
       15 19486 1 1 33 ARG CZ   C 84.250 69.270 42.820 1.00 . A A . 33 ARG CZ   1 1 
       15 19487 1 1 33 ARG H    H 87.374 74.940 41.134 1.00 . A A . 33 ARG H    1 1 
       15 19488 1 1 33 ARG HA   H 88.081 72.752 39.329 1.00 . A A . 33 ARG HA   1 1 
       15 19489 1 1 33 ARG HB2  H 86.128 71.408 39.763 1.00 . A A . 33 ARG HB2  1 1 
       15 19490 1 1 33 ARG HB3  H 87.065 71.581 41.251 1.00 . A A . 33 ARG HB3  1 1 
       15 19491 1 1 33 ARG HD2  H 83.303 71.748 41.938 1.00 . A A . 33 ARG HD2  1 1 
       15 19492 1 1 33 ARG HD3  H 84.035 70.884 40.571 1.00 . A A . 33 ARG HD3  1 1 
       15 19493 1 1 33 ARG HE   H 85.737 70.610 42.852 1.00 . A A . 33 ARG HE   1 1 
       15 19494 1 1 33 ARG HG2  H 85.448 73.018 42.224 1.00 . A A . 33 ARG HG2  1 1 
       15 19495 1 1 33 ARG HG3  H 84.651 73.311 40.661 1.00 . A A . 33 ARG HG3  1 1 
       15 19496 1 1 33 ARG HH11 H 82.649 69.531 41.659 1.00 . A A . 33 ARG HH11 1 1 
       15 19497 1 1 33 ARG HH12 H 82.705 68.034 42.562 1.00 . A A . 33 ARG HH12 1 1 
       15 19498 1 1 33 ARG HH21 H 85.776 68.682 43.996 1.00 . A A . 33 ARG HH21 1 1 
       15 19499 1 1 33 ARG HH22 H 84.442 67.557 43.862 1.00 . A A . 33 ARG HH22 1 1 
       15 19500 1 1 33 ARG N    N 87.810 74.050 40.940 1.00 . A A . 33 ARG N    1 1 
       15 19501 1 1 33 ARG NE   N 84.830 70.400 42.460 1.00 . A A . 33 ARG NE   1 1 
       15 19502 1 1 33 ARG NH1  N 83.120 68.920 42.310 1.00 . A A . 33 ARG NH1  1 1 
       15 19503 1 1 33 ARG NH2  N 84.870 68.440 43.620 1.00 . A A . 33 ARG NH2  1 1 
       15 19504 1 1 33 ARG O    O 86.070 75.130 39.210 1.00 . A A . 33 ARG O    1 1 
       15 19505 1 1 34 SER C    C 83.890 73.120 36.520 1.00 . A A . 34 SER C    1 1 
       15 19506 1 1 34 SER CA   C 84.980 74.070 36.960 1.00 . A A . 34 SER CA   1 1 
       15 19507 1 1 34 SER CB   C 85.690 74.690 35.770 1.00 . A A . 34 SER CB   1 1 
       15 19508 1 1 34 SER H    H 86.297 72.479 37.588 1.00 . A A . 34 SER H    1 1 
       15 19509 1 1 34 SER HA   H 84.516 74.874 37.532 1.00 . A A . 34 SER HA   1 1 
       15 19510 1 1 34 SER HB2  H 84.979 75.273 35.184 1.00 . A A . 34 SER HB2  1 1 
       15 19511 1 1 34 SER HB3  H 86.492 75.339 36.121 1.00 . A A . 34 SER HB3  1 1 
       15 19512 1 1 34 SER HG   H 86.655 74.043 34.199 1.00 . A A . 34 SER HG   1 1 
       15 19513 1 1 34 SER N    N 85.960 73.400 37.830 1.00 . A A . 34 SER N    1 1 
       15 19514 1 1 34 SER O    O 84.070 71.910 36.610 1.00 . A A . 34 SER O    1 1 
       15 19515 1 1 34 SER OG   O 86.230 73.660 34.970 1.00 . A A . 34 SER OG   1 1 
       15 19516 1 1 35 ILE C    C 80.890 73.360 34.470 1.00 . A A . 35 ILE C    1 1 
       15 19517 1 1 35 ILE CA   C 81.510 72.970 35.840 1.00 . A A . 35 ILE CA   1 1 
       15 19518 1 1 35 ILE CB   C 80.590 73.130 37.080 1.00 . A A . 35 ILE CB   1 1 
       15 19519 1 1 35 ILE CD1  C 80.390 72.840 39.520 1.00 . A A . 35 ILE CD1  1 1 
       15 19520 1 1 35 ILE CG1  C 81.160 72.390 38.290 1.00 . A A . 35 ILE CG1  1 1 
       15 19521 1 1 35 ILE CG2  C 79.160 72.590 36.840 1.00 . A A . 35 ILE CG2  1 1 
       15 19522 1 1 35 ILE H    H 82.769 74.687 35.926 1.00 . A A . 35 ILE H    1 1 
       15 19523 1 1 35 ILE HA   H 81.767 71.913 35.776 1.00 . A A . 35 ILE HA   1 1 
       15 19524 1 1 35 ILE HB   H 80.522 74.190 37.325 1.00 . A A . 35 ILE HB   1 1 
       15 19525 1 1 35 ILE HD11 H 79.639 73.575 39.230 1.00 . A A . 35 ILE HD11 1 1 
       15 19526 1 1 35 ILE HD12 H 81.079 73.288 40.236 1.00 . A A . 35 ILE HD12 1 1 
       15 19527 1 1 35 ILE HD13 H 79.900 71.980 39.977 1.00 . A A . 35 ILE HD13 1 1 
       15 19528 1 1 35 ILE HG12 H 81.040 71.315 38.154 1.00 . A A . 35 ILE HG12 1 1 
       15 19529 1 1 35 ILE HG13 H 82.217 72.631 38.407 1.00 . A A . 35 ILE HG13 1 1 
       15 19530 1 1 35 ILE HG21 H 78.719 73.096 35.981 1.00 . A A . 35 ILE HG21 1 1 
       15 19531 1 1 35 ILE HG22 H 78.549 72.775 37.723 1.00 . A A . 35 ILE HG22 1 1 
       15 19532 1 1 35 ILE HG23 H 79.204 71.518 36.647 1.00 . A A . 35 ILE HG23 1 1 
       15 19533 1 1 35 ILE N    N 82.760 73.690 36.090 1.00 . A A . 35 ILE N    1 1 
       15 19534 1 1 35 ILE O    O 80.970 74.470 33.960 1.00 . A A . 35 ILE O    1 1 
       15 19535 1 1 36 PHE C    C 77.920 72.600 33.080 1.00 . A A . 36 PHE C    1 1 
       15 19536 1 1 36 PHE CA   C 79.400 72.580 32.670 1.00 . A A . 36 PHE CA   1 1 
       15 19537 1 1 36 PHE CB   C 79.690 71.480 31.660 1.00 . A A . 36 PHE CB   1 1 
       15 19538 1 1 36 PHE CD1  C 80.910 72.530 29.710 1.00 . A A . 36 PHE CD1  1 1 
       15 19539 1 1 36 PHE CD2  C 82.160 71.220 31.310 1.00 . A A . 36 PHE CD2  1 1 
       15 19540 1 1 36 PHE CE1  C 82.070 72.720 28.940 1.00 . A A . 36 PHE CE1  1 1 
       15 19541 1 1 36 PHE CE2  C 83.330 71.470 30.580 1.00 . A A . 36 PHE CE2  1 1 
       15 19542 1 1 36 PHE CG   C 80.940 71.740 30.860 1.00 . A A . 36 PHE CG   1 1 
       15 19543 1 1 36 PHE CZ   C 83.290 72.190 29.380 1.00 . A A . 36 PHE CZ   1 1 
       15 19544 1 1 36 PHE H    H 80.407 71.426 34.161 1.00 . A A . 36 PHE H    1 1 
       15 19545 1 1 36 PHE HA   H 79.649 73.541 32.219 1.00 . A A . 36 PHE HA   1 1 
       15 19546 1 1 36 PHE HB2  H 79.808 70.538 32.195 1.00 . A A . 36 PHE HB2  1 1 
       15 19547 1 1 36 PHE HB3  H 78.845 71.395 30.977 1.00 . A A . 36 PHE HB3  1 1 
       15 19548 1 1 36 PHE HD1  H 79.986 73.000 29.409 1.00 . A A . 36 PHE HD1  1 1 
       15 19549 1 1 36 PHE HD2  H 82.199 70.630 32.214 1.00 . A A . 36 PHE HD2  1 1 
       15 19550 1 1 36 PHE HE1  H 82.021 73.272 28.013 1.00 . A A . 36 PHE HE1  1 1 
       15 19551 1 1 36 PHE HE2  H 84.276 71.102 30.949 1.00 . A A . 36 PHE HE2  1 1 
       15 19552 1 1 36 PHE HZ   H 84.189 72.335 28.800 1.00 . A A . 36 PHE HZ   1 1 
       15 19553 1 1 36 PHE N    N 80.270 72.370 33.830 1.00 . A A . 36 PHE N    1 1 
       15 19554 1 1 36 PHE O    O 77.460 71.760 33.830 1.00 . A A . 36 PHE O    1 1 
       15 19555 1 1 37 TYR C    C 74.880 73.300 31.750 1.00 . A A . 37 TYR C    1 1 
       15 19556 1 1 37 TYR CA   C 75.740 73.680 32.930 1.00 . A A . 37 TYR CA   1 1 
       15 19557 1 1 37 TYR CB   C 75.440 75.110 33.350 1.00 . A A . 37 TYR CB   1 1 
       15 19558 1 1 37 TYR CD1  C 72.940 75.210 33.640 1.00 . A A . 37 TYR CD1  1 1 
       15 19559 1 1 37 TYR CD2  C 74.370 75.370 35.600 1.00 . A A . 37 TYR CD2  1 1 
       15 19560 1 1 37 TYR CE1  C 71.810 75.310 34.460 1.00 . A A . 37 TYR CE1  1 1 
       15 19561 1 1 37 TYR CE2  C 73.220 75.480 36.410 1.00 . A A . 37 TYR CE2  1 1 
       15 19562 1 1 37 TYR CG   C 74.220 75.230 34.220 1.00 . A A . 37 TYR CG   1 1 
       15 19563 1 1 37 TYR CZ   C 71.930 75.390 35.850 1.00 . A A . 37 TYR CZ   1 1 
       15 19564 1 1 37 TYR H    H 77.499 74.094 31.773 1.00 . A A . 37 TYR H    1 1 
       15 19565 1 1 37 TYR HA   H 75.529 73.008 33.762 1.00 . A A . 37 TYR HA   1 1 
       15 19566 1 1 37 TYR HB2  H 76.299 75.505 33.892 1.00 . A A . 37 TYR HB2  1 1 
       15 19567 1 1 37 TYR HB3  H 75.285 75.709 32.453 1.00 . A A . 37 TYR HB3  1 1 
       15 19568 1 1 37 TYR HD1  H 72.829 75.118 32.570 1.00 . A A . 37 TYR HD1  1 1 
       15 19569 1 1 37 TYR HD2  H 75.355 75.394 36.043 1.00 . A A . 37 TYR HD2  1 1 
       15 19570 1 1 37 TYR HE1  H 70.828 75.326 34.011 1.00 . A A . 37 TYR HE1  1 1 
       15 19571 1 1 37 TYR HE2  H 73.330 75.635 37.473 1.00 . A A . 37 TYR HE2  1 1 
       15 19572 1 1 37 TYR HH   H 70.264 74.649 36.389 1.00 . A A . 37 TYR HH   1 1 
       15 19573 1 1 37 TYR N    N 77.130 73.510 32.510 1.00 . A A . 37 TYR N    1 1 
       15 19574 1 1 37 TYR O    O 74.830 74.050 30.790 1.00 . A A . 37 TYR O    1 1 
       15 19575 1 1 37 TYR OH   O 70.780 75.440 36.560 1.00 . A A . 37 TYR OH   1 1 
       15 19576 1 1 38 PHE C    C 71.960 72.220 31.110 1.00 . A A . 38 PHE C    1 1 
       15 19577 1 1 38 PHE CA   C 73.350 71.690 30.770 1.00 . A A . 38 PHE CA   1 1 
       15 19578 1 1 38 PHE CB   C 73.410 70.180 30.700 1.00 . A A . 38 PHE CB   1 1 
       15 19579 1 1 38 PHE CD1  C 71.040 69.570 29.820 1.00 . A A . 38 PHE CD1  1 1 
       15 19580 1 1 38 PHE CD2  C 72.950 68.910 28.550 1.00 . A A . 38 PHE CD2  1 1 
       15 19581 1 1 38 PHE CE1  C 70.190 69.000 28.860 1.00 . A A . 38 PHE CE1  1 1 
       15 19582 1 1 38 PHE CE2  C 72.080 68.330 27.630 1.00 . A A . 38 PHE CE2  1 1 
       15 19583 1 1 38 PHE CG   C 72.450 69.570 29.680 1.00 . A A . 38 PHE CG   1 1 
       15 19584 1 1 38 PHE CZ   C 70.700 68.390 27.730 1.00 . A A . 38 PHE CZ   1 1 
       15 19585 1 1 38 PHE H    H 74.349 71.597 32.633 1.00 . A A . 38 PHE H    1 1 
       15 19586 1 1 38 PHE HA   H 73.667 72.105 29.813 1.00 . A A . 38 PHE HA   1 1 
       15 19587 1 1 38 PHE HB2  H 74.426 69.889 30.432 1.00 . A A . 38 PHE HB2  1 1 
       15 19588 1 1 38 PHE HB3  H 73.178 69.775 31.685 1.00 . A A . 38 PHE HB3  1 1 
       15 19589 1 1 38 PHE HD1  H 70.604 70.025 30.697 1.00 . A A . 38 PHE HD1  1 1 
       15 19590 1 1 38 PHE HD2  H 74.017 68.851 28.391 1.00 . A A . 38 PHE HD2  1 1 
       15 19591 1 1 38 PHE HE1  H 69.121 69.039 29.007 1.00 . A A . 38 PHE HE1  1 1 
       15 19592 1 1 38 PHE HE2  H 72.506 67.803 26.789 1.00 . A A . 38 PHE HE2  1 1 
       15 19593 1 1 38 PHE HZ   H 70.056 67.981 26.965 1.00 . A A . 38 PHE HZ   1 1 
       15 19594 1 1 38 PHE N    N 74.230 72.170 31.810 1.00 . A A . 38 PHE N    1 1 
       15 19595 1 1 38 PHE O    O 71.260 71.660 31.980 1.00 . A A . 38 PHE O    1 1 
       15 19596 1 1 39 ALA C    C 69.600 74.320 29.290 1.00 . A A . 39 ALA C    1 1 
       15 19597 1 1 39 ALA CA   C 70.170 73.770 30.580 1.00 . A A . 39 ALA CA   1 1 
       15 19598 1 1 39 ALA CB   C 70.120 74.790 31.690 1.00 . A A . 39 ALA CB   1 1 
       15 19599 1 1 39 ALA H    H 72.160 73.744 29.857 1.00 . A A . 39 ALA H    1 1 
       15 19600 1 1 39 ALA HA   H 69.536 72.936 30.881 1.00 . A A . 39 ALA HA   1 1 
       15 19601 1 1 39 ALA HB1  H 69.323 75.506 31.490 1.00 . A A . 39 ALA HB1  1 1 
       15 19602 1 1 39 ALA HB2  H 71.074 75.314 31.744 1.00 . A A . 39 ALA HB2  1 1 
       15 19603 1 1 39 ALA HB3  H 69.927 74.287 32.637 1.00 . A A . 39 ALA HB3  1 1 
       15 19604 1 1 39 ALA N    N 71.520 73.260 30.470 1.00 . A A . 39 ALA N    1 1 
       15 19605 1 1 39 ALA O    O 70.330 74.730 28.410 1.00 . A A . 39 ALA O    1 1 
       15 19606 1 1 40 PRO C    C 67.910 74.220 26.740 1.00 . A A . 40 PRO C    1 1 
       15 19607 1 1 40 PRO CA   C 67.620 73.560 28.080 1.00 . A A . 40 PRO CA   1 1 
       15 19608 1 1 40 PRO CB   C 66.120 73.620 28.420 1.00 . A A . 40 PRO CB   1 1 
       15 19609 1 1 40 PRO CD   C 67.270 74.950 29.970 1.00 . A A . 40 PRO CD   1 1 
       15 19610 1 1 40 PRO CG   C 65.970 74.900 29.220 1.00 . A A . 40 PRO CG   1 1 
       15 19611 1 1 40 PRO HA   H 67.960 72.524 28.068 1.00 . A A . 40 PRO HA   1 1 
       15 19612 1 1 40 PRO HB2  H 65.519 73.660 27.511 1.00 . A A . 40 PRO HB2  1 1 
       15 19613 1 1 40 PRO HB3  H 65.834 72.760 29.025 1.00 . A A . 40 PRO HB3  1 1 
       15 19614 1 1 40 PRO HD2  H 67.564 75.987 30.131 1.00 . A A . 40 PRO HD2  1 1 
       15 19615 1 1 40 PRO HD3  H 67.167 74.442 30.929 1.00 . A A . 40 PRO HD3  1 1 
       15 19616 1 1 40 PRO HG2  H 65.856 75.765 28.566 1.00 . A A . 40 PRO HG2  1 1 
       15 19617 1 1 40 PRO HG3  H 65.130 74.826 29.911 1.00 . A A . 40 PRO HG3  1 1 
       15 19618 1 1 40 PRO N    N 68.260 74.280 29.160 1.00 . A A . 40 PRO N    1 1 
       15 19619 1 1 40 PRO O    O 67.770 75.440 26.640 1.00 . A A . 40 PRO O    1 1 
       15 19620 1 1 41 THR C    C 66.500 74.390 24.110 1.00 . A A . 41 THR C    1 1 
       15 19621 1 1 41 THR CA   C 67.890 73.830 24.310 1.00 . A A . 41 THR CA   1 1 
       15 19622 1 1 41 THR CB   C 68.040 72.670 23.290 1.00 . A A . 41 THR CB   1 1 
       15 19623 1 1 41 THR CG2  C 67.880 73.120 21.850 1.00 . A A . 41 THR CG2  1 1 
       15 19624 1 1 41 THR H    H 68.201 72.413 25.881 1.00 . A A . 41 THR H    1 1 
       15 19625 1 1 41 THR HA   H 68.630 74.602 24.099 1.00 . A A . 41 THR HA   1 1 
       15 19626 1 1 41 THR HB   H 67.217 71.983 23.487 1.00 . A A . 41 THR HB   1 1 
       15 19627 1 1 41 THR HG1  H 69.152 71.302 24.082 1.00 . A A . 41 THR HG1  1 1 
       15 19628 1 1 41 THR HG21 H 67.996 72.263 21.186 1.00 . A A . 41 THR HG21 1 1 
       15 19629 1 1 41 THR HG22 H 68.640 73.866 21.616 1.00 . A A . 41 THR HG22 1 1 
       15 19630 1 1 41 THR HG23 H 66.890 73.555 21.713 1.00 . A A . 41 THR HG23 1 1 
       15 19631 1 1 41 THR N    N 68.020 73.390 25.700 1.00 . A A . 41 THR N    1 1 
       15 19632 1 1 41 THR O    O 66.320 75.390 23.420 1.00 . A A . 41 THR O    1 1 
       15 19633 1 1 41 THR OG1  O 69.200 71.910 23.340 1.00 . A A . 41 THR OG1  1 1 
       15 19634 1 1 42 ASN C    C 63.620 75.200 24.620 1.00 . A A . 42 ASN C    1 1 
       15 19635 1 1 42 ASN CA   C 64.180 73.890 24.090 1.00 . A A . 42 ASN CA   1 1 
       15 19636 1 1 42 ASN CB   C 63.380 72.630 24.380 1.00 . A A . 42 ASN CB   1 1 
       15 19637 1 1 42 ASN CG   C 63.990 71.470 23.600 1.00 . A A . 42 ASN CG   1 1 
       15 19638 1 1 42 ASN H    H 65.654 73.092 25.444 1.00 . A A . 42 ASN H    1 1 
       15 19639 1 1 42 ASN HA   H 64.288 73.981 23.009 1.00 . A A . 42 ASN HA   1 1 
       15 19640 1 1 42 ASN HB2  H 63.415 72.412 25.447 1.00 . A A . 42 ASN HB2  1 1 
       15 19641 1 1 42 ASN HB3  H 62.345 72.775 24.070 1.00 . A A . 42 ASN HB3  1 1 
       15 19642 1 1 42 ASN HD21 H 63.179 70.143 24.895 1.00 . A A . 42 ASN HD21 1 1 
       15 19643 1 1 42 ASN HD22 H 64.137 69.452 23.605 1.00 . A A . 42 ASN HD22 1 1 
       15 19644 1 1 42 ASN N    N 65.500 73.710 24.660 1.00 . A A . 42 ASN N    1 1 
       15 19645 1 1 42 ASN ND2  N 63.750 70.260 24.070 1.00 . A A . 42 ASN ND2  1 1 
       15 19646 1 1 42 ASN O    O 63.420 76.170 23.900 1.00 . A A . 42 ASN O    1 1 
       15 19647 1 1 42 ASN OD1  O 64.680 71.600 22.630 1.00 . A A . 42 ASN OD1  1 1 
       15 19648 1 1 43 ALA C    C 63.940 77.650 26.480 1.00 . A A . 43 ALA C    1 1 
       15 19649 1 1 43 ALA CA   C 63.000 76.440 26.550 1.00 . A A . 43 ALA CA   1 1 
       15 19650 1 1 43 ALA CB   C 62.830 76.060 27.980 1.00 . A A . 43 ALA CB   1 1 
       15 19651 1 1 43 ALA H    H 63.689 74.439 26.481 1.00 . A A . 43 ALA H    1 1 
       15 19652 1 1 43 ALA HA   H 62.031 76.711 26.131 1.00 . A A . 43 ALA HA   1 1 
       15 19653 1 1 43 ALA HB1  H 62.088 75.265 28.060 1.00 . A A . 43 ALA HB1  1 1 
       15 19654 1 1 43 ALA HB2  H 63.782 75.709 28.378 1.00 . A A . 43 ALA HB2  1 1 
       15 19655 1 1 43 ALA HB3  H 62.495 76.927 28.549 1.00 . A A . 43 ALA HB3  1 1 
       15 19656 1 1 43 ALA N    N 63.470 75.250 25.920 1.00 . A A . 43 ALA N    1 1 
       15 19657 1 1 43 ALA O    O 63.450 78.750 26.400 1.00 . A A . 43 ALA O    1 1 
       15 19658 1 1 44 HIS C    C 66.080 78.730 28.770 1.00 . A A . 44 HIS C    1 1 
       15 19659 1 1 44 HIS CA   C 66.210 78.440 27.270 1.00 . A A . 44 HIS CA   1 1 
       15 19660 1 1 44 HIS CB   C 66.170 79.760 26.490 1.00 . A A . 44 HIS CB   1 1 
       15 19661 1 1 44 HIS CD2  C 66.220 79.250 23.990 1.00 . A A . 44 HIS CD2  1 1 
       15 19662 1 1 44 HIS CE1  C 68.380 79.530 23.740 1.00 . A A . 44 HIS CE1  1 1 
       15 19663 1 1 44 HIS CG   C 66.800 79.560 25.170 1.00 . A A . 44 HIS CG   1 1 
       15 19664 1 1 44 HIS H    H 65.621 76.550 26.476 1.00 . A A . 44 HIS H    1 1 
       15 19665 1 1 44 HIS HA   H 67.205 78.021 27.120 1.00 . A A . 44 HIS HA   1 1 
       15 19666 1 1 44 HIS HB2  H 65.135 80.074 26.356 1.00 . A A . 44 HIS HB2  1 1 
       15 19667 1 1 44 HIS HB3  H 66.715 80.526 27.042 1.00 . A A . 44 HIS HB3  1 1 
       15 19668 1 1 44 HIS HD2  H 65.172 79.065 23.805 1.00 . A A . 44 HIS HD2  1 1 
       15 19669 1 1 44 HIS HE1  H 69.356 79.598 23.282 1.00 . A A . 44 HIS HE1  1 1 
       15 19670 1 1 44 HIS HE2  H 67.172 79.007 22.086 1.00 . A A . 44 HIS HE2  1 1 
       15 19671 1 1 44 HIS N    N 65.250 77.460 26.710 1.00 . A A . 44 HIS N    1 1 
       15 19672 1 1 44 HIS ND1  N 68.150 79.740 25.020 1.00 . A A . 44 HIS ND1  1 1 
       15 19673 1 1 44 HIS NE2  N 67.250 79.220 23.070 1.00 . A A . 44 HIS NE2  1 1 
       15 19674 1 1 44 HIS O    O 66.960 79.310 29.400 1.00 . A A . 44 HIS O    1 1 
       15 19675 1 1 45 LYS C    C 65.460 78.680 31.870 1.00 . A A . 45 LYS C    1 1 
       15 19676 1 1 45 LYS CA   C 64.570 78.950 30.680 1.00 . A A . 45 LYS CA   1 1 
       15 19677 1 1 45 LYS CB   C 63.160 78.490 30.960 1.00 . A A . 45 LYS CB   1 1 
       15 19678 1 1 45 LYS CD   C 61.140 78.510 32.480 1.00 . A A . 45 LYS CD   1 1 
       15 19679 1 1 45 LYS CE   C 60.620 78.940 33.830 1.00 . A A . 45 LYS CE   1 1 
       15 19680 1 1 45 LYS CG   C 62.580 78.980 32.290 1.00 . A A . 45 LYS CG   1 1 
       15 19681 1 1 45 LYS H    H 64.426 77.605 28.998 1.00 . A A . 45 LYS H    1 1 
       15 19682 1 1 45 LYS HA   H 64.539 80.030 30.533 1.00 . A A . 45 LYS HA   1 1 
       15 19683 1 1 45 LYS HB2  H 62.519 78.852 30.156 1.00 . A A . 45 LYS HB2  1 1 
       15 19684 1 1 45 LYS HB3  H 63.143 77.400 30.954 1.00 . A A . 45 LYS HB3  1 1 
       15 19685 1 1 45 LYS HD2  H 60.515 78.944 31.700 1.00 . A A . 45 LYS HD2  1 1 
       15 19686 1 1 45 LYS HD3  H 61.103 77.423 32.409 1.00 . A A . 45 LYS HD3  1 1 
       15 19687 1 1 45 LYS HE2  H 61.259 78.521 34.608 1.00 . A A . 45 LYS HE2  1 1 
       15 19688 1 1 45 LYS HE3  H 60.644 80.028 33.894 1.00 . A A . 45 LYS HE3  1 1 
       15 19689 1 1 45 LYS HG2  H 63.190 78.592 33.106 1.00 . A A . 45 LYS HG2  1 1 
       15 19690 1 1 45 LYS HG3  H 62.606 80.069 32.311 1.00 . A A . 45 LYS HG3  1 1 
       15 19691 1 1 45 LYS HZ1  H 58.906 78.770 34.948 1.00 . A A . 45 LYS HZ1  1 1 
       15 19692 1 1 45 LYS HZ2  H 59.205 77.462 33.990 1.00 . A A . 45 LYS HZ2  1 1 
       15 19693 1 1 45 LYS HZ3  H 58.632 78.858 33.324 1.00 . A A . 45 LYS HZ3  1 1 
       15 19694 1 1 45 LYS N    N 64.990 78.340 29.400 1.00 . A A . 45 LYS N    1 1 
       15 19695 1 1 45 LYS NZ   N 59.230 78.470 34.040 1.00 . A A . 45 LYS NZ   1 1 
       15 19696 1 1 45 LYS O    O 65.710 79.590 32.650 1.00 . A A . 45 LYS O    1 1 
       15 19697 1 1 46 ASP C    C 68.110 77.810 32.940 1.00 . A A . 46 ASP C    1 1 
       15 19698 1 1 46 ASP CA   C 66.760 77.150 33.180 1.00 . A A . 46 ASP CA   1 1 
       15 19699 1 1 46 ASP CB   C 66.920 75.660 33.430 1.00 . A A . 46 ASP CB   1 1 
       15 19700 1 1 46 ASP CG   C 65.640 74.970 33.930 1.00 . A A . 46 ASP CG   1 1 
       15 19701 1 1 46 ASP H    H 65.500 76.683 31.491 1.00 . A A . 46 ASP H    1 1 
       15 19702 1 1 46 ASP HA   H 66.336 77.590 34.082 1.00 . A A . 46 ASP HA   1 1 
       15 19703 1 1 46 ASP HB2  H 67.223 75.186 32.496 1.00 . A A . 46 ASP HB2  1 1 
       15 19704 1 1 46 ASP HB3  H 67.708 75.512 34.168 1.00 . A A . 46 ASP HB3  1 1 
       15 19705 1 1 46 ASP N    N 65.840 77.430 32.080 1.00 . A A . 46 ASP N    1 1 
       15 19706 1 1 46 ASP O    O 68.680 78.300 33.920 1.00 . A A . 46 ASP O    1 1 
       15 19707 1 1 46 ASP OD1  O 64.860 75.760 34.630 1.00 . A A . 46 ASP OD1  1 1 
       15 19708 1 1 46 ASP OD2  O 65.420 73.810 33.750 1.00 . A A . 46 ASP OD2  1 1 
       15 19709 1 1 47 MET C    C 69.820 79.980 31.630 1.00 . A A . 47 MET C    1 1 
       15 19710 1 1 47 MET CA   C 69.840 78.480 31.340 1.00 . A A . 47 MET CA   1 1 
       15 19711 1 1 47 MET CB   C 70.140 78.220 29.860 1.00 . A A . 47 MET CB   1 1 
       15 19712 1 1 47 MET CE   C 70.770 79.740 27.030 1.00 . A A . 47 MET CE   1 1 
       15 19713 1 1 47 MET CG   C 71.530 78.730 29.490 1.00 . A A . 47 MET CG   1 1 
       15 19714 1 1 47 MET H    H 68.008 77.472 30.951 1.00 . A A . 47 MET H    1 1 
       15 19715 1 1 47 MET HA   H 70.625 78.020 31.940 1.00 . A A . 47 MET HA   1 1 
       15 19716 1 1 47 MET HB2  H 70.087 77.149 29.665 1.00 . A A . 47 MET HB2  1 1 
       15 19717 1 1 47 MET HB3  H 69.397 78.733 29.250 1.00 . A A . 47 MET HB3  1 1 
       15 19718 1 1 47 MET HE1  H 71.157 80.701 27.368 1.00 . A A . 47 MET HE1  1 1 
       15 19719 1 1 47 MET HE2  H 70.818 79.692 25.942 1.00 . A A . 47 MET HE2  1 1 
       15 19720 1 1 47 MET HE3  H 69.735 79.631 27.353 1.00 . A A . 47 MET HE3  1 1 
       15 19721 1 1 47 MET HG2  H 71.592 79.802 29.676 1.00 . A A . 47 MET HG2  1 1 
       15 19722 1 1 47 MET HG3  H 72.287 78.208 30.075 1.00 . A A . 47 MET HG3  1 1 
       15 19723 1 1 47 MET N    N 68.570 77.870 31.690 1.00 . A A . 47 MET N    1 1 
       15 19724 1 1 47 MET O    O 70.760 80.500 32.220 1.00 . A A . 47 MET O    1 1 
       15 19725 1 1 47 MET SD   S 71.770 78.400 27.740 1.00 . A A . 47 MET SD   1 1 
       15 19726 1 1 48 LEU C    C 68.550 82.360 33.110 1.00 . A A . 48 LEU C    1 1 
       15 19727 1 1 48 LEU CA   C 68.560 82.070 31.610 1.00 . A A . 48 LEU CA   1 1 
       15 19728 1 1 48 LEU CB   C 67.270 82.600 30.970 1.00 . A A . 48 LEU CB   1 1 
       15 19729 1 1 48 LEU CD1  C 65.980 83.050 28.880 1.00 . A A . 48 LEU CD1  1 1 
       15 19730 1 1 48 LEU CD2  C 68.390 83.540 28.870 1.00 . A A . 48 LEU CD2  1 1 
       15 19731 1 1 48 LEU CG   C 67.330 82.610 29.430 1.00 . A A . 48 LEU CG   1 1 
       15 19732 1 1 48 LEU H    H 67.950 80.159 30.871 1.00 . A A . 48 LEU H    1 1 
       15 19733 1 1 48 LEU HA   H 69.403 82.599 31.166 1.00 . A A . 48 LEU HA   1 1 
       15 19734 1 1 48 LEU HB2  H 66.440 81.966 31.282 1.00 . A A . 48 LEU HB2  1 1 
       15 19735 1 1 48 LEU HB3  H 67.092 83.616 31.323 1.00 . A A . 48 LEU HB3  1 1 
       15 19736 1 1 48 LEU HD11 H 65.199 82.397 29.268 1.00 . A A . 48 LEU HD11 1 1 
       15 19737 1 1 48 LEU HD12 H 65.995 82.992 27.792 1.00 . A A . 48 LEU HD12 1 1 
       15 19738 1 1 48 LEU HD13 H 65.780 84.077 29.186 1.00 . A A . 48 LEU HD13 1 1 
       15 19739 1 1 48 LEU HD21 H 69.369 83.246 29.249 1.00 . A A . 48 LEU HD21 1 1 
       15 19740 1 1 48 LEU HD22 H 68.174 84.563 29.177 1.00 . A A . 48 LEU HD22 1 1 
       15 19741 1 1 48 LEU HD23 H 68.389 83.479 27.782 1.00 . A A . 48 LEU HD23 1 1 
       15 19742 1 1 48 LEU HG   H 67.535 81.598 29.082 1.00 . A A . 48 LEU HG   1 1 
       15 19743 1 1 48 LEU N    N 68.710 80.650 31.320 1.00 . A A . 48 LEU N    1 1 
       15 19744 1 1 48 LEU O    O 69.180 83.310 33.570 1.00 . A A . 48 LEU O    1 1 
       15 19745 1 1 49 LYS C    C 69.320 81.410 35.890 1.00 . A A . 49 LYS C    1 1 
       15 19746 1 1 49 LYS CA   C 67.910 81.620 35.350 1.00 . A A . 49 LYS CA   1 1 
       15 19747 1 1 49 LYS CB   C 66.960 80.610 35.990 1.00 . A A . 49 LYS CB   1 1 
       15 19748 1 1 49 LYS CD   C 64.560 79.970 36.400 1.00 . A A . 49 LYS CD   1 1 
       15 19749 1 1 49 LYS CE   C 63.120 80.390 36.130 1.00 . A A . 49 LYS CE   1 1 
       15 19750 1 1 49 LYS CG   C 65.500 80.970 35.750 1.00 . A A . 49 LYS CG   1 1 
       15 19751 1 1 49 LYS H    H 67.320 80.780 33.450 1.00 . A A . 49 LYS H    1 1 
       15 19752 1 1 49 LYS HA   H 67.583 82.622 35.628 1.00 . A A . 49 LYS HA   1 1 
       15 19753 1 1 49 LYS HB2  H 67.154 79.625 35.564 1.00 . A A . 49 LYS HB2  1 1 
       15 19754 1 1 49 LYS HB3  H 67.146 80.577 37.063 1.00 . A A . 49 LYS HB3  1 1 
       15 19755 1 1 49 LYS HD2  H 64.735 78.979 35.981 1.00 . A A . 49 LYS HD2  1 1 
       15 19756 1 1 49 LYS HD3  H 64.738 79.948 37.475 1.00 . A A . 49 LYS HD3  1 1 
       15 19757 1 1 49 LYS HE2  H 62.945 81.385 36.539 1.00 . A A . 49 LYS HE2  1 1 
       15 19758 1 1 49 LYS HE3  H 62.936 80.398 35.056 1.00 . A A . 49 LYS HE3  1 1 
       15 19759 1 1 49 LYS HG2  H 65.307 81.958 36.167 1.00 . A A . 49 LYS HG2  1 1 
       15 19760 1 1 49 LYS HG3  H 65.310 80.992 34.677 1.00 . A A . 49 LYS HG3  1 1 
       15 19761 1 1 49 LYS HZ1  H 61.260 79.684 36.610 1.00 . A A . 49 LYS HZ1  1 1 
       15 19762 1 1 49 LYS HZ2  H 62.396 79.412 37.775 1.00 . A A . 49 LYS HZ2  1 1 
       15 19763 1 1 49 LYS HZ3  H 62.387 78.499 36.401 1.00 . A A . 49 LYS HZ3  1 1 
       15 19764 1 1 49 LYS N    N 67.870 81.510 33.880 1.00 . A A . 49 LYS N    1 1 
       15 19765 1 1 49 LYS NZ   N 62.220 79.420 36.780 1.00 . A A . 49 LYS NZ   1 1 
       15 19766 1 1 49 LYS O    O 69.650 82.070 36.880 1.00 . A A . 49 LYS O    1 1 
       15 19767 1 1 50 ALA C    C 72.320 81.520 35.830 1.00 . A A . 50 ALA C    1 1 
       15 19768 1 1 50 ALA CA   C 71.460 80.250 35.790 1.00 . A A . 50 ALA CA   1 1 
       15 19769 1 1 50 ALA CB   C 72.130 79.170 34.940 1.00 . A A . 50 ALA CB   1 1 
       15 19770 1 1 50 ALA H    H 69.766 80.011 34.508 1.00 . A A . 50 ALA H    1 1 
       15 19771 1 1 50 ALA HA   H 71.381 79.870 36.809 1.00 . A A . 50 ALA HA   1 1 
       15 19772 1 1 50 ALA HB1  H 71.379 78.671 34.327 1.00 . A A . 50 ALA HB1  1 1 
       15 19773 1 1 50 ALA HB2  H 72.609 78.440 35.592 1.00 . A A . 50 ALA HB2  1 1 
       15 19774 1 1 50 ALA HB3  H 72.879 79.628 34.295 1.00 . A A . 50 ALA HB3  1 1 
       15 19775 1 1 50 ALA N    N 70.110 80.520 35.310 1.00 . A A . 50 ALA N    1 1 
       15 19776 1 1 50 ALA O    O 72.920 81.820 36.830 1.00 . A A . 50 ALA O    1 1 
       15 19777 1 1 51 VAL C    C 72.660 84.500 35.770 1.00 . A A . 51 VAL C    1 1 
       15 19778 1 1 51 VAL CA   C 72.970 83.560 34.620 1.00 . A A . 51 VAL CA   1 1 
       15 19779 1 1 51 VAL CB   C 72.610 84.220 33.280 1.00 . A A . 51 VAL CB   1 1 
       15 19780 1 1 51 VAL CG1  C 73.300 85.550 33.200 1.00 . A A . 51 VAL CG1  1 1 
       15 19781 1 1 51 VAL CG2  C 73.130 83.370 32.100 1.00 . A A . 51 VAL CG2  1 1 
       15 19782 1 1 51 VAL H    H 71.658 82.003 33.960 1.00 . A A . 51 VAL H    1 1 
       15 19783 1 1 51 VAL HA   H 74.038 83.344 34.625 1.00 . A A . 51 VAL HA   1 1 
       15 19784 1 1 51 VAL HB   H 71.531 84.351 33.203 1.00 . A A . 51 VAL HB   1 1 
       15 19785 1 1 51 VAL HG11 H 72.961 86.185 34.018 1.00 . A A . 51 VAL HG11 1 1 
       15 19786 1 1 51 VAL HG12 H 73.062 86.026 32.248 1.00 . A A . 51 VAL HG12 1 1 
       15 19787 1 1 51 VAL HG13 H 74.378 85.405 33.275 1.00 . A A . 51 VAL HG13 1 1 
       15 19788 1 1 51 VAL HG21 H 72.653 82.390 32.119 1.00 . A A . 51 VAL HG21 1 1 
       15 19789 1 1 51 VAL HG22 H 72.894 83.870 31.161 1.00 . A A . 51 VAL HG22 1 1 
       15 19790 1 1 51 VAL HG23 H 74.210 83.250 32.187 1.00 . A A . 51 VAL HG23 1 1 
       15 19791 1 1 51 VAL N    N 72.240 82.300 34.730 1.00 . A A . 51 VAL N    1 1 
       15 19792 1 1 51 VAL O    O 73.560 85.090 36.360 1.00 . A A . 51 VAL O    1 1 
       15 19793 1 1 52 ASP C    C 71.420 84.800 38.530 1.00 . A A . 52 ASP C    1 1 
       15 19794 1 1 52 ASP CA   C 70.950 85.400 37.230 1.00 . A A . 52 ASP CA   1 1 
       15 19795 1 1 52 ASP CB   C 69.450 85.610 37.220 1.00 . A A . 52 ASP CB   1 1 
       15 19796 1 1 52 ASP CG   C 69.110 86.620 36.090 1.00 . A A . 52 ASP CG   1 1 
       15 19797 1 1 52 ASP H    H 70.675 84.162 35.507 1.00 . A A . 52 ASP H    1 1 
       15 19798 1 1 52 ASP HA   H 71.414 86.382 37.141 1.00 . A A . 52 ASP HA   1 1 
       15 19799 1 1 52 ASP HB2  H 68.946 84.662 37.032 1.00 . A A . 52 ASP HB2  1 1 
       15 19800 1 1 52 ASP HB3  H 69.129 86.012 38.181 1.00 . A A . 52 ASP HB3  1 1 
       15 19801 1 1 52 ASP N    N 71.370 84.620 36.080 1.00 . A A . 52 ASP N    1 1 
       15 19802 1 1 52 ASP O    O 71.960 85.530 39.360 1.00 . A A . 52 ASP O    1 1 
       15 19803 1 1 52 ASP OD1  O 69.970 87.330 35.560 1.00 . A A . 52 ASP OD1  1 1 
       15 19804 1 1 52 ASP OD2  O 67.940 86.610 35.630 1.00 . A A . 52 ASP OD2  1 1 
       15 19805 1 1 53 PHE C    C 73.140 83.110 40.290 1.00 . A A . 53 PHE C    1 1 
       15 19806 1 1 53 PHE CA   C 71.650 82.930 39.970 1.00 . A A . 53 PHE CA   1 1 
       15 19807 1 1 53 PHE CB   C 71.230 81.470 39.910 1.00 . A A . 53 PHE CB   1 1 
       15 19808 1 1 53 PHE CD1  C 68.920 81.930 40.540 1.00 . A A . 53 PHE CD1  1 1 
       15 19809 1 1 53 PHE CD2  C 69.440 79.920 39.260 1.00 . A A . 53 PHE CD2  1 1 
       15 19810 1 1 53 PHE CE1  C 67.580 81.600 40.490 1.00 . A A . 53 PHE CE1  1 1 
       15 19811 1 1 53 PHE CE2  C 68.090 79.560 39.230 1.00 . A A . 53 PHE CE2  1 1 
       15 19812 1 1 53 PHE CG   C 69.820 81.100 39.900 1.00 . A A . 53 PHE CG   1 1 
       15 19813 1 1 53 PHE CZ   C 67.170 80.420 39.840 1.00 . A A . 53 PHE CZ   1 1 
       15 19814 1 1 53 PHE H    H 70.942 82.928 37.952 1.00 . A A . 53 PHE H    1 1 
       15 19815 1 1 53 PHE HA   H 71.069 83.423 40.750 1.00 . A A . 53 PHE HA   1 1 
       15 19816 1 1 53 PHE HB2  H 71.666 81.058 39.000 1.00 . A A . 53 PHE HB2  1 1 
       15 19817 1 1 53 PHE HB3  H 71.695 80.961 40.754 1.00 . A A . 53 PHE HB3  1 1 
       15 19818 1 1 53 PHE HD1  H 69.255 82.812 41.065 1.00 . A A . 53 PHE HD1  1 1 
       15 19819 1 1 53 PHE HD2  H 70.182 79.290 38.792 1.00 . A A . 53 PHE HD2  1 1 
       15 19820 1 1 53 PHE HE1  H 66.847 82.247 40.949 1.00 . A A . 53 PHE HE1  1 1 
       15 19821 1 1 53 PHE HE2  H 67.767 78.647 38.751 1.00 . A A . 53 PHE HE2  1 1 
       15 19822 1 1 53 PHE HZ   H 66.119 80.173 39.812 1.00 . A A . 53 PHE HZ   1 1 
       15 19823 1 1 53 PHE N    N 71.290 83.510 38.700 1.00 . A A . 53 PHE N    1 1 
       15 19824 1 1 53 PHE O    O 73.520 83.330 41.440 1.00 . A A . 53 PHE O    1 1 
       15 19825 1 1 54 PHE C    C 75.990 84.300 39.900 1.00 . A A . 54 PHE C    1 1 
       15 19826 1 1 54 PHE CA   C 75.420 82.980 39.470 1.00 . A A . 54 PHE CA   1 1 
       15 19827 1 1 54 PHE CB   C 76.110 82.580 38.180 1.00 . A A . 54 PHE CB   1 1 
       15 19828 1 1 54 PHE CD1  C 75.890 80.170 38.610 1.00 . A A . 54 PHE CD1  1 1 
       15 19829 1 1 54 PHE CD2  C 75.500 80.910 36.400 1.00 . A A . 54 PHE CD2  1 1 
       15 19830 1 1 54 PHE CE1  C 75.440 78.960 38.230 1.00 . A A . 54 PHE CE1  1 1 
       15 19831 1 1 54 PHE CE2  C 75.240 79.600 35.980 1.00 . A A . 54 PHE CE2  1 1 
       15 19832 1 1 54 PHE CG   C 75.850 81.200 37.710 1.00 . A A . 54 PHE CG   1 1 
       15 19833 1 1 54 PHE CZ   C 75.140 78.580 36.920 1.00 . A A . 54 PHE CZ   1 1 
       15 19834 1 1 54 PHE H    H 73.628 83.078 38.317 1.00 . A A . 54 PHE H    1 1 
       15 19835 1 1 54 PHE HA   H 75.629 82.233 40.235 1.00 . A A . 54 PHE HA   1 1 
       15 19836 1 1 54 PHE HB2  H 75.803 83.273 37.397 1.00 . A A . 54 PHE HB2  1 1 
       15 19837 1 1 54 PHE HB3  H 77.185 82.685 38.329 1.00 . A A . 54 PHE HB3  1 1 
       15 19838 1 1 54 PHE HD1  H 76.276 80.325 39.607 1.00 . A A . 54 PHE HD1  1 1 
       15 19839 1 1 54 PHE HD2  H 75.426 81.716 35.685 1.00 . A A . 54 PHE HD2  1 1 
       15 19840 1 1 54 PHE HE1  H 75.299 78.220 39.004 1.00 . A A . 54 PHE HE1  1 1 
       15 19841 1 1 54 PHE HE2  H 75.117 79.382 34.929 1.00 . A A . 54 PHE HE2  1 1 
       15 19842 1 1 54 PHE HZ   H 74.853 77.573 36.657 1.00 . A A . 54 PHE HZ   1 1 
       15 19843 1 1 54 PHE N    N 73.990 83.060 39.260 1.00 . A A . 54 PHE N    1 1 
       15 19844 1 1 54 PHE O    O 76.910 84.320 40.710 1.00 . A A . 54 PHE O    1 1 
       15 19845 1 1 55 LYS C    C 75.210 86.940 41.340 1.00 . A A . 55 LYS C    1 1 
       15 19846 1 1 55 LYS CA   C 75.710 86.760 39.910 1.00 . A A . 55 LYS CA   1 1 
       15 19847 1 1 55 LYS CB   C 74.950 87.740 39.050 1.00 . A A . 55 LYS CB   1 1 
       15 19848 1 1 55 LYS CD   C 74.730 88.750 36.730 1.00 . A A . 55 LYS CD   1 1 
       15 19849 1 1 55 LYS CE   C 75.300 88.760 35.330 1.00 . A A . 55 LYS CE   1 1 
       15 19850 1 1 55 LYS CG   C 75.490 87.760 37.620 1.00 . A A . 55 LYS CG   1 1 
       15 19851 1 1 55 LYS H    H 74.802 85.287 38.652 1.00 . A A . 55 LYS H    1 1 
       15 19852 1 1 55 LYS HA   H 76.778 86.975 39.861 1.00 . A A . 55 LYS HA   1 1 
       15 19853 1 1 55 LYS HB2  H 73.897 87.458 39.031 1.00 . A A . 55 LYS HB2  1 1 
       15 19854 1 1 55 LYS HB3  H 75.046 88.737 39.479 1.00 . A A . 55 LYS HB3  1 1 
       15 19855 1 1 55 LYS HD2  H 73.681 88.458 36.686 1.00 . A A . 55 LYS HD2  1 1 
       15 19856 1 1 55 LYS HD3  H 74.808 89.750 37.157 1.00 . A A . 55 LYS HD3  1 1 
       15 19857 1 1 55 LYS HE2  H 76.344 89.072 35.360 1.00 . A A . 55 LYS HE2  1 1 
       15 19858 1 1 55 LYS HE3  H 75.227 87.762 34.897 1.00 . A A . 55 LYS HE3  1 1 
       15 19859 1 1 55 LYS HG2  H 76.541 88.046 37.646 1.00 . A A . 55 LYS HG2  1 1 
       15 19860 1 1 55 LYS HG3  H 75.404 86.761 37.194 1.00 . A A . 55 LYS HG3  1 1 
       15 19861 1 1 55 LYS HZ1  H 74.886 89.731 33.579 1.00 . A A . 55 LYS HZ1  1 1 
       15 19862 1 1 55 LYS HZ2  H 73.553 89.419 34.498 1.00 . A A . 55 LYS HZ2  1 1 
       15 19863 1 1 55 LYS HZ3  H 74.585 90.632 34.927 1.00 . A A . 55 LYS HZ3  1 1 
       15 19864 1 1 55 LYS N    N 75.450 85.390 39.420 1.00 . A A . 55 LYS N    1 1 
       15 19865 1 1 55 LYS NZ   N 74.520 89.710 34.520 1.00 . A A . 55 LYS NZ   1 1 
       15 19866 1 1 55 LYS O    O 75.900 87.600 42.120 1.00 . A A . 55 LYS O    1 1 
       15 19867 1 1 56 GLU C    C 74.270 85.920 44.080 1.00 . A A . 56 GLU C    1 1 
       15 19868 1 1 56 GLU CA   C 73.420 86.510 42.970 1.00 . A A . 56 GLU CA   1 1 
       15 19869 1 1 56 GLU CB   C 72.050 85.840 42.980 1.00 . A A . 56 GLU CB   1 1 
       15 19870 1 1 56 GLU CD   C 69.630 85.910 42.170 1.00 . A A . 56 GLU CD   1 1 
       15 19871 1 1 56 GLU CG   C 71.000 86.620 42.190 1.00 . A A . 56 GLU CG   1 1 
       15 19872 1 1 56 GLU H    H 73.570 85.853 40.952 1.00 . A A . 56 GLU H    1 1 
       15 19873 1 1 56 GLU HA   H 73.279 87.570 43.181 1.00 . A A . 56 GLU HA   1 1 
       15 19874 1 1 56 GLU HB2  H 72.146 84.846 42.543 1.00 . A A . 56 GLU HB2  1 1 
       15 19875 1 1 56 GLU HB3  H 71.713 85.741 44.012 1.00 . A A . 56 GLU HB3  1 1 
       15 19876 1 1 56 GLU HG2  H 70.881 87.607 42.637 1.00 . A A . 56 GLU HG2  1 1 
       15 19877 1 1 56 GLU HG3  H 71.349 86.736 41.164 1.00 . A A . 56 GLU HG3  1 1 
       15 19878 1 1 56 GLU N    N 74.050 86.390 41.660 1.00 . A A . 56 GLU N    1 1 
       15 19879 1 1 56 GLU O    O 74.260 86.450 45.180 1.00 . A A . 56 GLU O    1 1 
       15 19880 1 1 56 GLU OE1  O 69.500 84.810 42.750 1.00 . A A . 56 GLU OE1  1 1 
       15 19881 1 1 56 GLU OE2  O 68.680 86.510 41.620 1.00 . A A . 56 GLU OE2  1 1 
       15 19882 1 1 57 LYS C    C 77.360 84.110 44.310 1.00 . A A . 57 LYS C    1 1 
       15 19883 1 1 57 LYS CA   C 75.910 84.170 44.780 1.00 . A A . 57 LYS CA   1 1 
       15 19884 1 1 57 LYS CB   C 75.400 82.750 44.980 1.00 . A A . 57 LYS CB   1 1 
       15 19885 1 1 57 LYS CD   C 73.690 81.350 45.970 1.00 . A A . 57 LYS CD   1 1 
       15 19886 1 1 57 LYS CE   C 72.380 81.250 46.770 1.00 . A A . 57 LYS CE   1 1 
       15 19887 1 1 57 LYS CG   C 74.110 82.790 45.800 1.00 . A A . 57 LYS CG   1 1 
       15 19888 1 1 57 LYS H    H 74.942 84.419 42.886 1.00 . A A . 57 LYS H    1 1 
       15 19889 1 1 57 LYS HA   H 75.862 84.705 45.728 1.00 . A A . 57 LYS HA   1 1 
       15 19890 1 1 57 LYS HB2  H 75.201 82.294 44.010 1.00 . A A . 57 LYS HB2  1 1 
       15 19891 1 1 57 LYS HB3  H 76.151 82.165 45.511 1.00 . A A . 57 LYS HB3  1 1 
       15 19892 1 1 57 LYS HD2  H 73.542 80.903 44.987 1.00 . A A . 57 LYS HD2  1 1 
       15 19893 1 1 57 LYS HD3  H 74.475 80.807 46.497 1.00 . A A . 57 LYS HD3  1 1 
       15 19894 1 1 57 LYS HE2  H 72.519 81.701 47.753 1.00 . A A . 57 LYS HE2  1 1 
       15 19895 1 1 57 LYS HE3  H 71.589 81.778 46.238 1.00 . A A . 57 LYS HE3  1 1 
       15 19896 1 1 57 LYS HG2  H 74.299 83.242 46.774 1.00 . A A . 57 LYS HG2  1 1 
       15 19897 1 1 57 LYS HG3  H 73.340 83.350 45.270 1.00 . A A . 57 LYS HG3  1 1 
       15 19898 1 1 57 LYS HZ1  H 71.140 79.757 47.455 1.00 . A A . 57 LYS HZ1  1 1 
       15 19899 1 1 57 LYS HZ2  H 71.870 79.403 46.020 1.00 . A A . 57 LYS HZ2  1 1 
       15 19900 1 1 57 LYS HZ3  H 72.733 79.330 47.423 1.00 . A A . 57 LYS HZ3  1 1 
       15 19901 1 1 57 LYS N    N 75.010 84.820 43.810 1.00 . A A . 57 LYS N    1 1 
       15 19902 1 1 57 LYS NZ   N 72.000 79.820 46.930 1.00 . A A . 57 LYS NZ   1 1 
       15 19903 1 1 57 LYS O    O 77.580 83.610 43.230 1.00 . A A . 57 LYS O    1 1 
       15 19904 1 1 58 GLY C    C 80.840 83.730 44.660 1.00 . A A . 58 GLY C    1 1 
       15 19905 1 1 58 GLY CA   C 79.740 84.810 44.880 1.00 . A A . 58 GLY CA   1 1 
       15 19906 1 1 58 GLY H    H 78.047 84.496 46.112 1.00 . A A . 58 GLY H    1 1 
       15 19907 1 1 58 GLY HA2  H 79.740 85.429 43.983 1.00 . A A . 58 GLY HA2  1 1 
       15 19908 1 1 58 GLY HA3  H 80.071 85.441 45.705 1.00 . A A . 58 GLY HA3  1 1 
       15 19909 1 1 58 GLY N    N 78.320 84.460 45.140 1.00 . A A . 58 GLY N    1 1 
       15 19910 1 1 58 GLY O    O 82.020 84.120 44.630 1.00 . A A . 58 GLY O    1 1 
       15 19911 1 1 59 HIS C    C 82.230 80.910 43.350 1.00 . A A . 59 HIS C    1 1 
       15 19912 1 1 59 HIS CA   C 81.490 81.280 44.650 1.00 . A A . 59 HIS CA   1 1 
       15 19913 1 1 59 HIS CB   C 80.660 80.050 45.030 1.00 . A A . 59 HIS CB   1 1 
       15 19914 1 1 59 HIS CD2  C 78.690 80.170 46.670 1.00 . A A . 59 HIS CD2  1 1 
       15 19915 1 1 59 HIS CE1  C 79.840 80.420 48.520 1.00 . A A . 59 HIS CE1  1 1 
       15 19916 1 1 59 HIS CG   C 80.020 80.090 46.390 1.00 . A A . 59 HIS CG   1 1 
       15 19917 1 1 59 HIS H    H 79.560 82.199 44.537 1.00 . A A . 59 HIS H    1 1 
       15 19918 1 1 59 HIS HA   H 82.226 81.461 45.433 1.00 . A A . 59 HIS HA   1 1 
       15 19919 1 1 59 HIS HB2  H 79.867 79.939 44.290 1.00 . A A . 59 HIS HB2  1 1 
       15 19920 1 1 59 HIS HB3  H 81.303 79.172 44.978 1.00 . A A . 59 HIS HB3  1 1 
       15 19921 1 1 59 HIS HD2  H 77.873 80.132 45.965 1.00 . A A . 59 HIS HD2  1 1 
       15 19922 1 1 59 HIS HE1  H 80.077 80.657 49.547 1.00 . A A . 59 HIS HE1  1 1 
       15 19923 1 1 59 HIS HE2  H 77.748 80.326 48.582 1.00 . A A . 59 HIS HE2  1 1 
       15 19924 1 1 59 HIS N    N 80.540 82.430 44.610 1.00 . A A . 59 HIS N    1 1 
       15 19925 1 1 59 HIS ND1  N 80.750 80.200 47.570 1.00 . A A . 59 HIS ND1  1 1 
       15 19926 1 1 59 HIS NE2  N 78.600 80.310 48.040 1.00 . A A . 59 HIS NE2  1 1 
       15 19927 1 1 59 HIS O    O 83.360 80.460 43.360 1.00 . A A . 59 HIS O    1 1 
       15 19928 1 1 60 THR C    C 83.220 82.060 40.700 1.00 . A A . 60 THR C    1 1 
       15 19929 1 1 60 THR CA   C 82.170 80.960 40.870 1.00 . A A . 60 THR CA   1 1 
       15 19930 1 1 60 THR CB   C 81.100 81.020 39.790 1.00 . A A . 60 THR CB   1 1 
       15 19931 1 1 60 THR CG2  C 80.370 82.360 39.760 1.00 . A A . 60 THR CG2  1 1 
       15 19932 1 1 60 THR H    H 80.535 81.075 42.237 1.00 . A A . 60 THR H    1 1 
       15 19933 1 1 60 THR HA   H 82.681 80.002 40.772 1.00 . A A . 60 THR HA   1 1 
       15 19934 1 1 60 THR HB   H 80.381 80.215 39.943 1.00 . A A . 60 THR HB   1 1 
       15 19935 1 1 60 THR HG1  H 81.866 79.913 38.381 1.00 . A A . 60 THR HG1  1 1 
       15 19936 1 1 60 THR HG21 H 79.618 82.347 38.971 1.00 . A A . 60 THR HG21 1 1 
       15 19937 1 1 60 THR HG22 H 81.086 83.159 39.566 1.00 . A A . 60 THR HG22 1 1 
       15 19938 1 1 60 THR HG23 H 79.885 82.531 40.721 1.00 . A A . 60 THR HG23 1 1 
       15 19939 1 1 60 THR N    N 81.540 80.990 42.190 1.00 . A A . 60 THR N    1 1 
       15 19940 1 1 60 THR O    O 83.030 83.220 41.140 1.00 . A A . 60 THR O    1 1 
       15 19941 1 1 60 THR OG1  O 81.740 80.850 38.550 1.00 . A A . 60 THR OG1  1 1 
       15 19942 1 1 61 ALA C    C 84.570 83.500 38.370 1.00 . A A . 61 ALA C    1 1 
       15 19943 1 1 61 ALA CA   C 85.230 82.750 39.530 1.00 . A A . 61 ALA CA   1 1 
       15 19944 1 1 61 ALA CB   C 86.510 82.080 39.050 1.00 . A A . 61 ALA CB   1 1 
       15 19945 1 1 61 ALA H    H 84.545 80.774 39.930 1.00 . A A . 61 ALA H    1 1 
       15 19946 1 1 61 ALA HA   H 85.475 83.461 40.319 1.00 . A A . 61 ALA HA   1 1 
       15 19947 1 1 61 ALA HB1  H 86.939 82.659 38.232 1.00 . A A . 61 ALA HB1  1 1 
       15 19948 1 1 61 ALA HB2  H 87.224 82.029 39.872 1.00 . A A . 61 ALA HB2  1 1 
       15 19949 1 1 61 ALA HB3  H 86.284 81.072 38.702 1.00 . A A . 61 ALA HB3  1 1 
       15 19950 1 1 61 ALA N    N 84.320 81.750 40.060 1.00 . A A . 61 ALA N    1 1 
       15 19951 1 1 61 ALA O    O 84.670 84.730 38.310 1.00 . A A . 61 ALA O    1 1 
       15 19952 1 1 62 TYR C    C 82.410 82.430 35.500 1.00 . A A . 62 TYR C    1 1 
       15 19953 1 1 62 TYR CA   C 83.470 83.310 36.180 1.00 . A A . 62 TYR CA   1 1 
       15 19954 1 1 62 TYR CB   C 84.690 83.490 35.260 1.00 . A A . 62 TYR CB   1 1 
       15 19955 1 1 62 TYR CD1  C 84.050 85.470 33.840 1.00 . A A . 62 TYR CD1  1 1 
       15 19956 1 1 62 TYR CD2  C 84.270 83.280 32.790 1.00 . A A . 62 TYR CD2  1 1 
       15 19957 1 1 62 TYR CE1  C 83.680 86.040 32.620 1.00 . A A . 62 TYR CE1  1 1 
       15 19958 1 1 62 TYR CE2  C 83.960 83.870 31.570 1.00 . A A . 62 TYR CE2  1 1 
       15 19959 1 1 62 TYR CG   C 84.330 84.100 33.940 1.00 . A A . 62 TYR CG   1 1 
       15 19960 1 1 62 TYR CZ   C 83.560 85.220 31.480 1.00 . A A . 62 TYR CZ   1 1 
       15 19961 1 1 62 TYR H    H 83.882 81.768 37.593 1.00 . A A . 62 TYR H    1 1 
       15 19962 1 1 62 TYR HA   H 83.035 84.289 36.380 1.00 . A A . 62 TYR HA   1 1 
       15 19963 1 1 62 TYR HB2  H 85.411 84.138 35.759 1.00 . A A . 62 TYR HB2  1 1 
       15 19964 1 1 62 TYR HB3  H 85.149 82.517 35.087 1.00 . A A . 62 TYR HB3  1 1 
       15 19965 1 1 62 TYR HD1  H 84.121 86.093 34.719 1.00 . A A . 62 TYR HD1  1 1 
       15 19966 1 1 62 TYR HD2  H 84.461 82.219 32.858 1.00 . A A . 62 TYR HD2  1 1 
       15 19967 1 1 62 TYR HE1  H 83.487 87.100 32.551 1.00 . A A . 62 TYR HE1  1 1 
       15 19968 1 1 62 TYR HE2  H 84.027 83.280 30.668 1.00 . A A . 62 TYR HE2  1 1 
       15 19969 1 1 62 TYR HH   H 83.721 86.492 30.071 1.00 . A A . 62 TYR HH   1 1 
       15 19970 1 1 62 TYR N    N 83.980 82.760 37.430 1.00 . A A . 62 TYR N    1 1 
       15 19971 1 1 62 TYR O    O 82.530 81.190 35.590 1.00 . A A . 62 TYR O    1 1 
       15 19972 1 1 62 TYR OH   O 83.120 85.790 30.330 1.00 . A A . 62 TYR OH   1 1 
       15 19973 1 1 63 LEU C    C 80.780 82.630 32.330 1.00 . A A . 63 LEU C    1 1 
       15 19974 1 1 63 LEU CA   C 80.690 82.160 33.780 1.00 . A A . 63 LEU CA   1 1 
       15 19975 1 1 63 LEU CB   C 79.240 82.090 34.250 1.00 . A A . 63 LEU CB   1 1 
       15 19976 1 1 63 LEU CD1  C 77.070 81.050 34.030 1.00 . A A . 63 LEU CD1  1 1 
       15 19977 1 1 63 LEU CD2  C 77.950 81.900 32.060 1.00 . A A . 63 LEU CD2  1 1 
       15 19978 1 1 63 LEU CG   C 78.360 81.210 33.340 1.00 . A A . 63 LEU CG   1 1 
       15 19979 1 1 63 LEU H    H 81.341 83.968 34.730 1.00 . A A . 63 LEU H    1 1 
       15 19980 1 1 63 LEU HA   H 81.089 81.146 33.815 1.00 . A A . 63 LEU HA   1 1 
       15 19981 1 1 63 LEU HB2  H 79.220 81.677 35.259 1.00 . A A . 63 LEU HB2  1 1 
       15 19982 1 1 63 LEU HB3  H 78.827 83.098 34.273 1.00 . A A . 63 LEU HB3  1 1 
       15 19983 1 1 63 LEU HD11 H 77.229 80.554 34.988 1.00 . A A . 63 LEU HD11 1 1 
       15 19984 1 1 63 LEU HD12 H 76.624 82.030 34.198 1.00 . A A . 63 LEU HD12 1 1 
       15 19985 1 1 63 LEU HD13 H 76.402 80.447 33.415 1.00 . A A . 63 LEU HD13 1 1 
       15 19986 1 1 63 LEU HD21 H 78.832 82.080 31.445 1.00 . A A . 63 LEU HD21 1 1 
       15 19987 1 1 63 LEU HD22 H 77.472 82.851 32.297 1.00 . A A . 63 LEU HD22 1 1 
       15 19988 1 1 63 LEU HD23 H 77.250 81.267 31.514 1.00 . A A . 63 LEU HD23 1 1 
       15 19989 1 1 63 LEU HG   H 78.829 80.246 33.142 1.00 . A A . 63 LEU HG   1 1 
       15 19990 1 1 63 LEU N    N 81.490 82.970 34.700 1.00 . A A . 63 LEU N    1 1 
       15 19991 1 1 63 LEU O    O 80.580 83.820 32.050 1.00 . A A . 63 LEU O    1 1 
       15 19992 1 1 64 ASP C    C 79.810 80.790 29.270 1.00 . A A . 64 ASP C    1 1 
       15 19993 1 1 64 ASP CA   C 80.630 81.900 29.960 1.00 . A A . 64 ASP CA   1 1 
       15 19994 1 1 64 ASP CB   C 81.960 82.040 29.250 1.00 . A A . 64 ASP CB   1 1 
       15 19995 1 1 64 ASP CG   C 81.850 83.040 28.070 1.00 . A A . 64 ASP CG   1 1 
       15 19996 1 1 64 ASP H    H 81.143 80.752 31.698 1.00 . A A . 64 ASP H    1 1 
       15 19997 1 1 64 ASP HA   H 80.088 82.839 29.850 1.00 . A A . 64 ASP HA   1 1 
       15 19998 1 1 64 ASP HB2  H 82.706 82.402 29.957 1.00 . A A . 64 ASP HB2  1 1 
       15 19999 1 1 64 ASP HB3  H 82.268 81.066 28.869 1.00 . A A . 64 ASP HB3  1 1 
       15 20000 1 1 64 ASP N    N 80.880 81.680 31.400 1.00 . A A . 64 ASP N    1 1 
       15 20001 1 1 64 ASP O    O 79.570 79.730 29.850 1.00 . A A . 64 ASP O    1 1 
       15 20002 1 1 64 ASP OD1  O 80.760 83.320 27.600 1.00 . A A . 64 ASP OD1  1 1 
       15 20003 1 1 64 ASP OD2  O 82.920 83.620 27.640 1.00 . A A . 64 ASP OD2  1 1 
       15 20004 1 1 65 GLU C    C 79.880 78.890 26.890 1.00 . A A . 65 GLU C    1 1 
       15 20005 1 1 65 GLU CA   C 78.780 79.880 27.310 1.00 . A A . 65 GLU CA   1 1 
       15 20006 1 1 65 GLU CB   C 77.980 80.310 26.080 1.00 . A A . 65 GLU CB   1 1 
       15 20007 1 1 65 GLU CD   C 76.080 81.720 25.120 1.00 . A A . 65 GLU CD   1 1 
       15 20008 1 1 65 GLU CG   C 76.790 81.220 26.400 1.00 . A A . 65 GLU CG   1 1 
       15 20009 1 1 65 GLU H    H 79.370 81.923 27.640 1.00 . A A . 65 GLU H    1 1 
       15 20010 1 1 65 GLU HA   H 78.099 79.352 27.977 1.00 . A A . 65 GLU HA   1 1 
       15 20011 1 1 65 GLU HB2  H 78.647 80.834 25.395 1.00 . A A . 65 GLU HB2  1 1 
       15 20012 1 1 65 GLU HB3  H 77.604 79.415 25.585 1.00 . A A . 65 GLU HB3  1 1 
       15 20013 1 1 65 GLU HG2  H 76.074 80.663 27.004 1.00 . A A . 65 GLU HG2  1 1 
       15 20014 1 1 65 GLU HG3  H 77.143 82.080 26.970 1.00 . A A . 65 GLU HG3  1 1 
       15 20015 1 1 65 GLU N    N 79.340 81.000 28.050 1.00 . A A . 65 GLU N    1 1 
       15 20016 1 1 65 GLU O    O 81.090 79.180 26.960 1.00 . A A . 65 GLU O    1 1 
       15 20017 1 1 65 GLU OE1  O 76.620 81.510 24.000 1.00 . A A . 65 GLU OE1  1 1 
       15 20018 1 1 65 GLU OE2  O 75.040 82.410 25.220 1.00 . A A . 65 GLU OE2  1 1 
       15 20019 1 1 66 VAL C    C 80.210 77.700 23.920 1.00 . A A . 66 VAL C    1 1 
       15 20020 1 1 66 VAL CA   C 80.360 77.080 25.330 1.00 . A A . 66 VAL CA   1 1 
       15 20021 1 1 66 VAL CB   C 79.970 75.610 25.310 1.00 . A A . 66 VAL CB   1 1 
       15 20022 1 1 66 VAL CG1  C 80.260 74.940 26.660 1.00 . A A . 66 VAL CG1  1 1 
       15 20023 1 1 66 VAL CG2  C 78.530 75.360 24.860 1.00 . A A . 66 VAL CG2  1 1 
       15 20024 1 1 66 VAL H    H 78.657 77.335 26.617 1.00 . A A . 66 VAL H    1 1 
       15 20025 1 1 66 VAL HA   H 81.404 77.157 25.632 1.00 . A A . 66 VAL HA   1 1 
       15 20026 1 1 66 VAL HB   H 80.615 75.126 24.576 1.00 . A A . 66 VAL HB   1 1 
       15 20027 1 1 66 VAL HG11 H 79.971 73.890 26.615 1.00 . A A . 66 VAL HG11 1 1 
       15 20028 1 1 66 VAL HG12 H 81.325 75.014 26.881 1.00 . A A . 66 VAL HG12 1 1 
       15 20029 1 1 66 VAL HG13 H 79.691 75.440 27.444 1.00 . A A . 66 VAL HG13 1 1 
       15 20030 1 1 66 VAL HG21 H 77.861 76.043 25.384 1.00 . A A . 66 VAL HG21 1 1 
       15 20031 1 1 66 VAL HG22 H 78.451 75.528 23.786 1.00 . A A . 66 VAL HG22 1 1 
       15 20032 1 1 66 VAL HG23 H 78.251 74.331 25.089 1.00 . A A . 66 VAL HG23 1 1 
       15 20033 1 1 66 VAL N    N 79.530 77.760 26.340 1.00 . A A . 66 VAL N    1 1 
       15 20034 1 1 66 VAL O    O 79.150 78.230 23.600 1.00 . A A . 66 VAL O    1 1 
       15 20035 1 1 67 ARG C    C 80.530 76.070 20.870 1.00 . A A . 67 ARG C    1 1 
       15 20036 1 1 67 ARG CA   C 80.750 77.450 21.510 1.00 . A A . 67 ARG CA   1 1 
       15 20037 1 1 67 ARG CB   C 81.700 78.300 20.670 1.00 . A A . 67 ARG CB   1 1 
       15 20038 1 1 67 ARG CD   C 80.170 80.320 20.380 1.00 . A A . 67 ARG CD   1 1 
       15 20039 1 1 67 ARG CG   C 81.530 79.800 20.890 1.00 . A A . 67 ARG CG   1 1 
       15 20040 1 1 67 ARG CZ   C 79.430 81.860 22.120 1.00 . A A . 67 ARG CZ   1 1 
       15 20041 1 1 67 ARG H    H 82.061 77.301 23.212 1.00 . A A . 67 ARG H    1 1 
       15 20042 1 1 67 ARG HA   H 79.785 77.952 21.444 1.00 . A A . 67 ARG HA   1 1 
       15 20043 1 1 67 ARG HB2  H 82.726 78.024 20.913 1.00 . A A . 67 ARG HB2  1 1 
       15 20044 1 1 67 ARG HB3  H 81.518 78.083 19.617 1.00 . A A . 67 ARG HB3  1 1 
       15 20045 1 1 67 ARG HD2  H 80.188 80.366 19.291 1.00 . A A . 67 ARG HD2  1 1 
       15 20046 1 1 67 ARG HD3  H 79.380 79.640 20.700 1.00 . A A . 67 ARG HD3  1 1 
       15 20047 1 1 67 ARG HE   H 80.106 82.438 20.322 1.00 . A A . 67 ARG HE   1 1 
       15 20048 1 1 67 ARG HG2  H 81.614 80.014 21.956 1.00 . A A . 67 ARG HG2  1 1 
       15 20049 1 1 67 ARG HG3  H 82.326 80.324 20.360 1.00 . A A . 67 ARG HG3  1 1 
       15 20050 1 1 67 ARG HH11 H 79.129 79.944 22.564 1.00 . A A . 67 ARG HH11 1 1 
       15 20051 1 1 67 ARG HH12 H 78.672 81.100 23.795 1.00 . A A . 67 ARG HH12 1 1 
       15 20052 1 1 67 ARG HH21 H 79.563 83.844 21.985 1.00 . A A . 67 ARG HH21 1 1 
       15 20053 1 1 67 ARG HH22 H 78.907 83.219 23.481 1.00 . A A . 67 ARG HH22 1 1 
       15 20054 1 1 67 ARG N    N 81.100 77.470 22.950 1.00 . A A . 67 ARG N    1 1 
       15 20055 1 1 67 ARG NE   N 79.910 81.640 20.910 1.00 . A A . 67 ARG NE   1 1 
       15 20056 1 1 67 ARG NH1  N 79.050 80.900 22.880 1.00 . A A . 67 ARG NH1  1 1 
       15 20057 1 1 67 ARG NH2  N 79.290 83.060 22.560 1.00 . A A . 67 ARG NH2  1 1 
       15 20058 1 1 67 ARG O    O 80.900 75.820 19.750 1.00 . A A . 67 ARG O    1 1 
       15 20059 1 1 68 VAL C    C 77.260 75.200 21.020 1.00 . A A . 68 VAL C    1 1 
       15 20060 1 1 68 VAL CA   C 78.610 74.560 20.730 1.00 . A A . 68 VAL CA   1 1 
       15 20061 1 1 68 VAL CB   C 78.580 73.090 21.090 1.00 . A A . 68 VAL CB   1 1 
       15 20062 1 1 68 VAL CG1  C 79.920 72.500 20.690 1.00 . A A . 68 VAL CG1  1 1 
       15 20063 1 1 68 VAL CG2  C 78.400 72.920 22.600 1.00 . A A . 68 VAL CG2  1 1 
       15 20064 1 1 68 VAL H    H 79.738 75.143 22.490 1.00 . A A . 68 VAL H    1 1 
       15 20065 1 1 68 VAL HA   H 78.820 74.655 19.665 1.00 . A A . 68 VAL HA   1 1 
       15 20066 1 1 68 VAL HB   H 77.773 72.588 20.556 1.00 . A A . 68 VAL HB   1 1 
       15 20067 1 1 68 VAL HG11 H 79.937 71.438 20.934 1.00 . A A . 68 VAL HG11 1 1 
       15 20068 1 1 68 VAL HG12 H 80.717 73.010 21.231 1.00 . A A . 68 VAL HG12 1 1 
       15 20069 1 1 68 VAL HG13 H 80.068 72.629 19.618 1.00 . A A . 68 VAL HG13 1 1 
       15 20070 1 1 68 VAL HG21 H 78.221 71.870 22.829 1.00 . A A . 68 VAL HG21 1 1 
       15 20071 1 1 68 VAL HG22 H 77.549 73.515 22.933 1.00 . A A . 68 VAL HG22 1 1 
       15 20072 1 1 68 VAL HG23 H 79.301 73.255 23.113 1.00 . A A . 68 VAL HG23 1 1 
       15 20073 1 1 68 VAL N    N 79.670 75.270 21.490 1.00 . A A . 68 VAL N    1 1 
       15 20074 1 1 68 VAL O    O 76.220 74.650 20.670 1.00 . A A . 68 VAL O    1 1 
       15 20075 1 1 69 SER C    C 75.340 77.330 20.590 1.00 . A A . 69 SER C    1 1 
       15 20076 1 1 69 SER CA   C 76.030 77.110 21.920 1.00 . A A . 69 SER CA   1 1 
       15 20077 1 1 69 SER CB   C 76.300 78.500 22.510 1.00 . A A . 69 SER CB   1 1 
       15 20078 1 1 69 SER H    H 78.126 76.736 22.004 1.00 . A A . 69 SER H    1 1 
       15 20079 1 1 69 SER HA   H 75.378 76.545 22.586 1.00 . A A . 69 SER HA   1 1 
       15 20080 1 1 69 SER HB2  H 75.353 78.957 22.796 1.00 . A A . 69 SER HB2  1 1 
       15 20081 1 1 69 SER HB3  H 76.932 78.400 23.392 1.00 . A A . 69 SER HB3  1 1 
       15 20082 1 1 69 SER HG   H 76.769 79.006 20.675 1.00 . A A . 69 SER HG   1 1 
       15 20083 1 1 69 SER N    N 77.250 76.360 21.670 1.00 . A A . 69 SER N    1 1 
       15 20084 1 1 69 SER O    O 74.140 77.190 20.470 1.00 . A A . 69 SER O    1 1 
       15 20085 1 1 69 SER OG   O 76.950 79.330 21.560 1.00 . A A . 69 SER OG   1 1 
       15 20086 1 1 70 THR C    C 74.810 77.320 17.630 1.00 . A A . 70 THR C    1 1 
       15 20087 1 1 70 THR CA   C 75.680 78.290 18.370 1.00 . A A . 70 THR CA   1 1 
       15 20088 1 1 70 THR CB   C 76.850 78.700 17.510 1.00 . A A . 70 THR CB   1 1 
       15 20089 1 1 70 THR CG2  C 76.330 79.280 16.230 1.00 . A A . 70 THR CG2  1 1 
       15 20090 1 1 70 THR H    H 77.138 77.487 19.687 1.00 . A A . 70 THR H    1 1 
       15 20091 1 1 70 THR HA   H 75.095 79.174 18.622 1.00 . A A . 70 THR HA   1 1 
       15 20092 1 1 70 THR HB   H 77.543 77.876 17.337 1.00 . A A . 70 THR HB   1 1 
       15 20093 1 1 70 THR HG1  H 78.393 79.774 18.038 1.00 . A A . 70 THR HG1  1 1 
       15 20094 1 1 70 THR HG21 H 77.167 79.580 15.600 1.00 . A A . 70 THR HG21 1 1 
       15 20095 1 1 70 THR HG22 H 75.711 80.150 16.450 1.00 . A A . 70 THR HG22 1 1 
       15 20096 1 1 70 THR HG23 H 75.733 78.532 15.708 1.00 . A A . 70 THR HG23 1 1 
       15 20097 1 1 70 THR N    N 76.150 77.670 19.590 1.00 . A A . 70 THR N    1 1 
       15 20098 1 1 70 THR O    O 73.750 77.690 17.130 1.00 . A A . 70 THR O    1 1 
       15 20099 1 1 70 THR OG1  O 77.450 79.760 18.220 1.00 . A A . 70 THR OG1  1 1 
       15 20100 1 1 71 ASP C    C 73.600 74.370 18.100 1.00 . A A . 71 ASP C    1 1 
       15 20101 1 1 71 ASP CA   C 74.690 74.910 17.170 1.00 . A A . 71 ASP CA   1 1 
       15 20102 1 1 71 ASP CB   C 75.830 73.940 16.960 1.00 . A A . 71 ASP CB   1 1 
       15 20103 1 1 71 ASP CG   C 76.720 74.310 15.750 1.00 . A A . 71 ASP CG   1 1 
       15 20104 1 1 71 ASP H    H 76.232 75.998 18.049 1.00 . A A . 71 ASP H    1 1 
       15 20105 1 1 71 ASP HA   H 74.239 75.125 16.201 1.00 . A A . 71 ASP HA   1 1 
       15 20106 1 1 71 ASP HB2  H 76.447 73.920 17.859 1.00 . A A . 71 ASP HB2  1 1 
       15 20107 1 1 71 ASP HB3  H 75.415 72.946 16.795 1.00 . A A . 71 ASP HB3  1 1 
       15 20108 1 1 71 ASP N    N 75.310 76.100 17.650 1.00 . A A . 71 ASP N    1 1 
       15 20109 1 1 71 ASP O    O 72.540 74.080 17.590 1.00 . A A . 71 ASP O    1 1 
       15 20110 1 1 71 ASP OD1  O 76.310 75.200 14.960 1.00 . A A . 71 ASP OD1  1 1 
       15 20111 1 1 71 ASP OD2  O 77.870 73.840 15.670 1.00 . A A . 71 ASP OD2  1 1 
       15 20112 1 1 72 GLU C    C 72.270 74.020 21.510 1.00 . A A . 72 GLU C    1 1 
       15 20113 1 1 72 GLU CA   C 72.870 73.390 20.240 1.00 . A A . 72 GLU CA   1 1 
       15 20114 1 1 72 GLU CB   C 73.550 72.030 20.540 1.00 . A A . 72 GLU CB   1 1 
       15 20115 1 1 72 GLU CD   C 74.410 69.800 19.720 1.00 . A A . 72 GLU CD   1 1 
       15 20116 1 1 72 GLU CG   C 73.710 71.110 19.350 1.00 . A A . 72 GLU CG   1 1 
       15 20117 1 1 72 GLU H    H 74.527 74.732 19.883 1.00 . A A . 72 GLU H    1 1 
       15 20118 1 1 72 GLU HA   H 72.022 73.160 19.595 1.00 . A A . 72 GLU HA   1 1 
       15 20119 1 1 72 GLU HB2  H 74.536 72.223 20.962 1.00 . A A . 72 GLU HB2  1 1 
       15 20120 1 1 72 GLU HB3  H 72.950 71.512 21.288 1.00 . A A . 72 GLU HB3  1 1 
       15 20121 1 1 72 GLU HG2  H 72.723 70.879 18.950 1.00 . A A . 72 GLU HG2  1 1 
       15 20122 1 1 72 GLU HG3  H 74.293 71.620 18.583 1.00 . A A . 72 GLU HG3  1 1 
       15 20123 1 1 72 GLU N    N 73.770 74.240 19.430 1.00 . A A . 72 GLU N    1 1 
       15 20124 1 1 72 GLU O    O 71.320 73.510 22.080 1.00 . A A . 72 GLU O    1 1 
       15 20125 1 1 72 GLU OE1  O 75.160 69.740 20.740 1.00 . A A . 72 GLU OE1  1 1 
       15 20126 1 1 72 GLU OE2  O 74.370 68.920 18.850 1.00 . A A . 72 GLU OE2  1 1 
       15 20127 1 1 73 LYS C    C 72.270 75.330 24.450 1.00 . A A . 73 LYS C    1 1 
       15 20128 1 1 73 LYS CA   C 72.400 76.000 23.060 1.00 . A A . 73 LYS CA   1 1 
       15 20129 1 1 73 LYS CB   C 71.090 76.680 22.680 1.00 . A A . 73 LYS CB   1 1 
       15 20130 1 1 73 LYS CD   C 70.030 78.180 21.040 1.00 . A A . 73 LYS CD   1 1 
       15 20131 1 1 73 LYS CE   C 70.240 79.230 19.970 1.00 . A A . 73 LYS CE   1 1 
       15 20132 1 1 73 LYS CG   C 71.340 77.610 21.500 1.00 . A A . 73 LYS CG   1 1 
       15 20133 1 1 73 LYS H    H 73.514 75.566 21.307 1.00 . A A . 73 LYS H    1 1 
       15 20134 1 1 73 LYS HA   H 73.148 76.787 23.157 1.00 . A A . 73 LYS HA   1 1 
       15 20135 1 1 73 LYS HB2  H 70.354 75.926 22.402 1.00 . A A . 73 LYS HB2  1 1 
       15 20136 1 1 73 LYS HB3  H 70.719 77.257 23.527 1.00 . A A . 73 LYS HB3  1 1 
       15 20137 1 1 73 LYS HD2  H 69.415 77.377 20.635 1.00 . A A . 73 LYS HD2  1 1 
       15 20138 1 1 73 LYS HD3  H 69.517 78.631 21.889 1.00 . A A . 73 LYS HD3  1 1 
       15 20139 1 1 73 LYS HE2  H 70.931 79.991 20.334 1.00 . A A . 73 LYS HE2  1 1 
       15 20140 1 1 73 LYS HE3  H 70.648 78.764 19.073 1.00 . A A . 73 LYS HE3  1 1 
       15 20141 1 1 73 LYS HG2  H 72.002 78.419 21.807 1.00 . A A . 73 LYS HG2  1 1 
       15 20142 1 1 73 LYS HG3  H 71.801 77.051 20.686 1.00 . A A . 73 LYS HG3  1 1 
       15 20143 1 1 73 LYS HZ1  H 69.064 80.554 18.946 1.00 . A A . 73 LYS HZ1  1 1 
       15 20144 1 1 73 LYS HZ2  H 68.301 79.142 19.327 1.00 . A A . 73 LYS HZ2  1 1 
       15 20145 1 1 73 LYS HZ3  H 68.564 80.278 20.494 1.00 . A A . 73 LYS HZ3  1 1 
       15 20146 1 1 73 LYS N    N 72.780 75.190 21.890 1.00 . A A . 73 LYS N    1 1 
       15 20147 1 1 73 LYS NZ   N 68.940 79.850 19.660 1.00 . A A . 73 LYS NZ   1 1 
       15 20148 1 1 73 LYS O    O 71.410 75.770 25.200 1.00 . A A . 73 LYS O    1 1 
       15 20149 1 1 74 ASP C    C 73.810 73.930 27.260 1.00 . A A . 74 ASP C    1 1 
       15 20150 1 1 74 ASP CA   C 72.850 73.690 26.140 1.00 . A A . 74 ASP CA   1 1 
       15 20151 1 1 74 ASP CB   C 72.790 72.210 25.980 1.00 . A A . 74 ASP CB   1 1 
       15 20152 1 1 74 ASP CG   C 71.690 71.820 25.050 1.00 . A A . 74 ASP CG   1 1 
       15 20153 1 1 74 ASP H    H 73.970 74.209 24.366 1.00 . A A . 74 ASP H    1 1 
       15 20154 1 1 74 ASP HA   H 71.868 74.015 26.484 1.00 . A A . 74 ASP HA   1 1 
       15 20155 1 1 74 ASP HB2  H 73.739 71.856 25.578 1.00 . A A . 74 ASP HB2  1 1 
       15 20156 1 1 74 ASP HB3  H 72.618 71.750 26.953 1.00 . A A . 74 ASP HB3  1 1 
       15 20157 1 1 74 ASP N    N 73.130 74.410 24.890 1.00 . A A . 74 ASP N    1 1 
       15 20158 1 1 74 ASP O    O 73.360 73.950 28.410 1.00 . A A . 74 ASP O    1 1 
       15 20159 1 1 74 ASP OD1  O 70.470 72.270 25.630 1.00 . A A . 74 ASP OD1  1 1 
       15 20160 1 1 74 ASP OD2  O 71.760 71.110 24.250 1.00 . A A . 74 ASP OD2  1 1 
       15 20161 1 1 75 PHE C    C 76.690 75.560 28.320 1.00 . A A . 75 PHE C    1 1 
       15 20162 1 1 75 PHE CA   C 76.110 74.180 27.990 1.00 . A A . 75 PHE CA   1 1 
       15 20163 1 1 75 PHE CB   C 77.210 73.210 27.670 1.00 . A A . 75 PHE CB   1 1 
       15 20164 1 1 75 PHE CD1  C 76.900 71.150 29.070 1.00 . A A . 75 PHE CD1  1 1 
       15 20165 1 1 75 PHE CD2  C 76.240 71.090 26.740 1.00 . A A . 75 PHE CD2  1 1 
       15 20166 1 1 75 PHE CE1  C 76.640 69.780 29.200 1.00 . A A . 75 PHE CE1  1 1 
       15 20167 1 1 75 PHE CE2  C 75.930 69.730 26.870 1.00 . A A . 75 PHE CE2  1 1 
       15 20168 1 1 75 PHE CG   C 76.760 71.780 27.830 1.00 . A A . 75 PHE CG   1 1 
       15 20169 1 1 75 PHE CZ   C 76.200 69.060 28.080 1.00 . A A . 75 PHE CZ   1 1 
       15 20170 1 1 75 PHE H    H 75.344 74.251 25.993 1.00 . A A . 75 PHE H    1 1 
       15 20171 1 1 75 PHE HA   H 75.642 73.819 28.906 1.00 . A A . 75 PHE HA   1 1 
       15 20172 1 1 75 PHE HB2  H 77.529 73.366 26.639 1.00 . A A . 75 PHE HB2  1 1 
       15 20173 1 1 75 PHE HB3  H 78.053 73.395 28.336 1.00 . A A . 75 PHE HB3  1 1 
       15 20174 1 1 75 PHE HD1  H 77.210 71.722 29.932 1.00 . A A . 75 PHE HD1  1 1 
       15 20175 1 1 75 PHE HD2  H 76.077 71.598 25.801 1.00 . A A . 75 PHE HD2  1 1 
       15 20176 1 1 75 PHE HE1  H 76.777 69.285 30.150 1.00 . A A . 75 PHE HE1  1 1 
       15 20177 1 1 75 PHE HE2  H 75.485 69.196 26.044 1.00 . A A . 75 PHE HE2  1 1 
       15 20178 1 1 75 PHE HZ   H 76.068 67.990 28.145 1.00 . A A . 75 PHE HZ   1 1 
       15 20179 1 1 75 PHE N    N 75.080 74.130 26.960 1.00 . A A . 75 PHE N    1 1 
       15 20180 1 1 75 PHE O    O 77.240 76.250 27.490 1.00 . A A . 75 PHE O    1 1 
       15 20181 1 1 76 LEU C    C 78.800 76.280 30.420 1.00 . A A . 76 LEU C    1 1 
       15 20182 1 1 76 LEU CA   C 77.480 76.970 30.110 1.00 . A A . 76 LEU CA   1 1 
       15 20183 1 1 76 LEU CB   C 76.910 77.640 31.360 1.00 . A A . 76 LEU CB   1 1 
       15 20184 1 1 76 LEU CD1  C 74.910 78.740 32.440 1.00 . A A . 76 LEU CD1  1 1 
       15 20185 1 1 76 LEU CD2  C 75.680 79.510 30.200 1.00 . A A . 76 LEU CD2  1 1 
       15 20186 1 1 76 LEU CG   C 75.530 78.300 31.120 1.00 . A A . 76 LEU CG   1 1 
       15 20187 1 1 76 LEU H    H 75.849 75.584 30.182 1.00 . A A . 76 LEU H    1 1 
       15 20188 1 1 76 LEU HA   H 77.647 77.729 29.346 1.00 . A A . 76 LEU HA   1 1 
       15 20189 1 1 76 LEU HB2  H 76.803 76.886 32.139 1.00 . A A . 76 LEU HB2  1 1 
       15 20190 1 1 76 LEU HB3  H 77.610 78.402 31.702 1.00 . A A . 76 LEU HB3  1 1 
       15 20191 1 1 76 LEU HD11 H 74.803 77.877 33.097 1.00 . A A . 76 LEU HD11 1 1 
       15 20192 1 1 76 LEU HD12 H 73.930 79.178 32.253 1.00 . A A . 76 LEU HD12 1 1 
       15 20193 1 1 76 LEU HD13 H 75.554 79.480 32.915 1.00 . A A . 76 LEU HD13 1 1 
       15 20194 1 1 76 LEU HD21 H 76.124 79.196 29.255 1.00 . A A . 76 LEU HD21 1 1 
       15 20195 1 1 76 LEU HD22 H 74.699 79.948 30.013 1.00 . A A . 76 LEU HD22 1 1 
       15 20196 1 1 76 LEU HD23 H 76.324 80.250 30.675 1.00 . A A . 76 LEU HD23 1 1 
       15 20197 1 1 76 LEU HG   H 74.870 77.575 30.644 1.00 . A A . 76 LEU HG   1 1 
       15 20198 1 1 76 LEU N    N 76.570 75.970 29.590 1.00 . A A . 76 LEU N    1 1 
       15 20199 1 1 76 LEU O    O 78.810 75.070 30.730 1.00 . A A . 76 LEU O    1 1 
       15 20200 1 1 77 TYR C    C 81.350 77.710 32.180 1.00 . A A . 77 TYR C    1 1 
       15 20201 1 1 77 TYR CA   C 81.120 76.700 31.050 1.00 . A A . 77 TYR CA   1 1 
       15 20202 1 1 77 TYR CB   C 82.270 76.750 30.060 1.00 . A A . 77 TYR CB   1 1 
       15 20203 1 1 77 TYR CD1  C 83.700 74.940 31.100 1.00 . A A . 77 TYR CD1  1 1 
       15 20204 1 1 77 TYR CD2  C 84.640 77.160 30.850 1.00 . A A . 77 TYR CD2  1 1 
       15 20205 1 1 77 TYR CE1  C 84.930 74.480 31.600 1.00 . A A . 77 TYR CE1  1 1 
       15 20206 1 1 77 TYR CE2  C 85.860 76.700 31.360 1.00 . A A . 77 TYR CE2  1 1 
       15 20207 1 1 77 TYR CG   C 83.550 76.280 30.710 1.00 . A A . 77 TYR CG   1 1 
       15 20208 1 1 77 TYR CZ   C 86.000 75.370 31.790 1.00 . A A . 77 TYR CZ   1 1 
       15 20209 1 1 77 TYR H    H 79.849 77.854 29.816 1.00 . A A . 77 TYR H    1 1 
       15 20210 1 1 77 TYR HA   H 81.055 75.698 31.473 1.00 . A A . 77 TYR HA   1 1 
       15 20211 1 1 77 TYR HB2  H 82.041 76.105 29.212 1.00 . A A . 77 TYR HB2  1 1 
       15 20212 1 1 77 TYR HB3  H 82.399 77.774 29.709 1.00 . A A . 77 TYR HB3  1 1 
       15 20213 1 1 77 TYR HD1  H 82.866 74.259 31.015 1.00 . A A . 77 TYR HD1  1 1 
       15 20214 1 1 77 TYR HD2  H 84.534 78.196 30.562 1.00 . A A . 77 TYR HD2  1 1 
       15 20215 1 1 77 TYR HE1  H 85.054 73.434 31.840 1.00 . A A . 77 TYR HE1  1 1 
       15 20216 1 1 77 TYR HE2  H 86.701 77.374 31.423 1.00 . A A . 77 TYR HE2  1 1 
       15 20217 1 1 77 TYR HH   H 87.577 74.315 31.626 1.00 . A A . 77 TYR HH   1 1 
       15 20218 1 1 77 TYR N    N 79.880 77.010 30.370 1.00 . A A . 77 TYR N    1 1 
       15 20219 1 1 77 TYR O    O 81.600 78.900 31.920 1.00 . A A . 77 TYR O    1 1 
       15 20220 1 1 77 TYR OH   O 87.200 74.940 32.250 1.00 . A A . 77 TYR OH   1 1 
       15 20221 1 1 78 GLU C    C 82.420 77.600 35.620 1.00 . A A . 78 GLU C    1 1 
       15 20222 1 1 78 GLU CA   C 81.410 78.160 34.600 1.00 . A A . 78 GLU CA   1 1 
       15 20223 1 1 78 GLU CB   C 80.040 78.370 35.230 1.00 . A A . 78 GLU CB   1 1 
       15 20224 1 1 78 GLU CD   C 78.810 79.040 37.340 1.00 . A A . 78 GLU CD   1 1 
       15 20225 1 1 78 GLU CG   C 80.070 79.190 36.510 1.00 . A A . 78 GLU CG   1 1 
       15 20226 1 1 78 GLU H    H 81.154 76.292 33.588 1.00 . A A . 78 GLU H    1 1 
       15 20227 1 1 78 GLU HA   H 81.777 79.128 34.258 1.00 . A A . 78 GLU HA   1 1 
       15 20228 1 1 78 GLU HB2  H 79.396 78.872 34.508 1.00 . A A . 78 GLU HB2  1 1 
       15 20229 1 1 78 GLU HB3  H 79.614 77.393 35.458 1.00 . A A . 78 GLU HB3  1 1 
       15 20230 1 1 78 GLU HG2  H 80.921 78.867 37.109 1.00 . A A . 78 GLU HG2  1 1 
       15 20231 1 1 78 GLU HG3  H 80.199 80.241 36.252 1.00 . A A . 78 GLU HG3  1 1 
       15 20232 1 1 78 GLU N    N 81.290 77.280 33.430 1.00 . A A . 78 GLU N    1 1 
       15 20233 1 1 78 GLU O    O 82.470 76.410 35.930 1.00 . A A . 78 GLU O    1 1 
       15 20234 1 1 78 GLU OE1  O 78.060 78.090 37.060 1.00 . A A . 78 GLU OE1  1 1 
       15 20235 1 1 78 GLU OE2  O 78.660 79.910 38.230 1.00 . A A . 78 GLU OE2  1 1 
       15 20236 1 1 79 LEU C    C 84.620 78.460 38.140 1.00 . A A . 79 LEU C    1 1 
       15 20237 1 1 79 LEU CA   C 84.600 78.020 36.700 1.00 . A A . 79 LEU CA   1 1 
       15 20238 1 1 79 LEU CB   C 85.810 78.630 35.980 1.00 . A A . 79 LEU CB   1 1 
       15 20239 1 1 79 LEU CD1  C 84.750 78.730 33.670 1.00 . A A . 79 LEU CD1  1 1 
       15 20240 1 1 79 LEU CD2  C 87.120 78.710 33.860 1.00 . A A . 79 LEU CD2  1 1 
       15 20241 1 1 79 LEU CG   C 85.890 78.180 34.510 1.00 . A A . 79 LEU CG   1 1 
       15 20242 1 1 79 LEU H    H 83.135 79.430 36.048 1.00 . A A . 79 LEU H    1 1 
       15 20243 1 1 79 LEU HA   H 84.671 76.933 36.659 1.00 . A A . 79 LEU HA   1 1 
       15 20244 1 1 79 LEU HB2  H 85.735 79.717 36.016 1.00 . A A . 79 LEU HB2  1 1 
       15 20245 1 1 79 LEU HB3  H 86.719 78.319 36.494 1.00 . A A . 79 LEU HB3  1 1 
       15 20246 1 1 79 LEU HD11 H 85.103 78.917 32.656 1.00 . A A . 79 LEU HD11 1 1 
       15 20247 1 1 79 LEU HD12 H 84.393 79.662 34.108 1.00 . A A . 79 LEU HD12 1 1 
       15 20248 1 1 79 LEU HD13 H 83.936 78.006 33.644 1.00 . A A . 79 LEU HD13 1 1 
       15 20249 1 1 79 LEU HD21 H 87.060 78.550 32.783 1.00 . A A . 79 LEU HD21 1 1 
       15 20250 1 1 79 LEU HD22 H 87.208 79.777 34.064 1.00 . A A . 79 LEU HD22 1 1 
       15 20251 1 1 79 LEU HD23 H 87.993 78.191 34.257 1.00 . A A . 79 LEU HD23 1 1 
       15 20252 1 1 79 LEU HG   H 85.890 77.091 34.460 1.00 . A A . 79 LEU HG   1 1 
       15 20253 1 1 79 LEU N    N 83.330 78.440 36.100 1.00 . A A . 79 LEU N    1 1 
       15 20254 1 1 79 LEU O    O 84.350 79.640 38.380 1.00 . A A . 79 LEU O    1 1 
       15 20255 1 1 80 HIS C    C 86.000 78.040 41.160 1.00 . A A . 80 HIS C    1 1 
       15 20256 1 1 80 HIS CA   C 84.670 77.890 40.500 1.00 . A A . 80 HIS CA   1 1 
       15 20257 1 1 80 HIS CB   C 83.790 76.840 41.160 1.00 . A A . 80 HIS CB   1 1 
       15 20258 1 1 80 HIS CD2  C 81.890 77.110 39.380 1.00 . A A . 80 HIS CD2  1 1 
       15 20259 1 1 80 HIS CE1  C 80.330 75.950 40.400 1.00 . A A . 80 HIS CE1  1 1 
       15 20260 1 1 80 HIS CG   C 82.380 76.710 40.600 1.00 . A A . 80 HIS CG   1 1 
       15 20261 1 1 80 HIS H    H 85.243 76.693 38.833 1.00 . A A . 80 HIS H    1 1 
       15 20262 1 1 80 HIS HA   H 84.154 78.848 40.569 1.00 . A A . 80 HIS HA   1 1 
       15 20263 1 1 80 HIS HB2  H 84.283 75.874 41.051 1.00 . A A . 80 HIS HB2  1 1 
       15 20264 1 1 80 HIS HB3  H 83.718 77.071 42.223 1.00 . A A . 80 HIS HB3  1 1 
       15 20265 1 1 80 HIS HD2  H 82.409 77.703 38.641 1.00 . A A . 80 HIS HD2  1 1 
       15 20266 1 1 80 HIS HE1  H 79.426 75.387 40.581 1.00 . A A . 80 HIS HE1  1 1 
       15 20267 1 1 80 HIS HE2  H 79.990 76.725 38.491 1.00 . A A . 80 HIS HE2  1 1 
       15 20268 1 1 80 HIS N    N 84.880 77.600 39.090 1.00 . A A . 80 HIS N    1 1 
       15 20269 1 1 80 HIS ND1  N 81.340 76.090 41.270 1.00 . A A . 80 HIS ND1  1 1 
       15 20270 1 1 80 HIS NE2  N 80.610 76.610 39.280 1.00 . A A . 80 HIS NE2  1 1 
       15 20271 1 1 80 HIS O    O 86.830 77.120 41.090 1.00 . A A . 80 HIS O    1 1 
       15 20272 1 1 81 ILE C    C 88.750 79.150 41.200 1.00 . A A . 81 ILE C    1 1 
       15 20273 1 1 81 ILE CA   C 87.580 79.670 42.120 1.00 . A A . 81 ILE CA   1 1 
       15 20274 1 1 81 ILE CB   C 87.750 79.370 43.600 1.00 . A A . 81 ILE CB   1 1 
       15 20275 1 1 81 ILE CD1  C 89.110 80.060 45.720 1.00 . A A . 81 ILE CD1  1 1 
       15 20276 1 1 81 ILE CG1  C 88.980 80.050 44.220 1.00 . A A . 81 ILE CG1  1 1 
       15 20277 1 1 81 ILE CG2  C 87.710 77.870 43.820 1.00 . A A . 81 ILE CG2  1 1 
       15 20278 1 1 81 ILE H    H 85.458 79.827 41.884 1.00 . A A . 81 ILE H    1 1 
       15 20279 1 1 81 ILE HA   H 87.573 80.756 42.025 1.00 . A A . 81 ILE HA   1 1 
       15 20280 1 1 81 ILE HB   H 86.877 79.783 44.105 1.00 . A A . 81 ILE HB   1 1 
       15 20281 1 1 81 ILE HD11 H 90.165 80.054 45.994 1.00 . A A . 81 ILE HD11 1 1 
       15 20282 1 1 81 ILE HD12 H 88.623 79.177 46.133 1.00 . A A . 81 ILE HD12 1 1 
       15 20283 1 1 81 ILE HD13 H 88.636 80.956 46.120 1.00 . A A . 81 ILE HD13 1 1 
       15 20284 1 1 81 ILE HG12 H 89.870 79.572 43.810 1.00 . A A . 81 ILE HG12 1 1 
       15 20285 1 1 81 ILE HG13 H 88.975 81.089 43.890 1.00 . A A . 81 ILE HG13 1 1 
       15 20286 1 1 81 ILE HG21 H 88.004 77.645 44.845 1.00 . A A . 81 ILE HG21 1 1 
       15 20287 1 1 81 ILE HG22 H 88.398 77.383 43.129 1.00 . A A . 81 ILE HG22 1 1 
       15 20288 1 1 81 ILE HG23 H 86.699 77.504 43.644 1.00 . A A . 81 ILE HG23 1 1 
       15 20289 1 1 81 ILE N    N 86.240 79.210 41.720 1.00 . A A . 81 ILE N    1 1 
       15 20290 1 1 81 ILE O    O 89.660 78.410 41.610 1.00 . A A . 81 ILE O    1 1 
       15 20291 1 1 82 ILE C    C 91.240 79.720 39.130 1.00 . A A . 82 ILE C    1 1 
       15 20292 1 1 82 ILE CA   C 89.750 79.310 38.880 1.00 . A A . 82 ILE CA   1 1 
       15 20293 1 1 82 ILE CB   C 89.210 79.970 37.610 1.00 . A A . 82 ILE CB   1 1 
       15 20294 1 1 82 ILE CD1  C 89.460 80.010 35.030 1.00 . A A . 82 ILE CD1  1 1 
       15 20295 1 1 82 ILE CG1  C 90.060 79.650 36.360 1.00 . A A . 82 ILE CG1  1 1 
       15 20296 1 1 82 ILE CG2  C 89.220 81.470 37.780 1.00 . A A . 82 ILE CG2  1 1 
       15 20297 1 1 82 ILE H    H 87.874 80.007 39.649 1.00 . A A . 82 ILE H    1 1 
       15 20298 1 1 82 ILE HA   H 89.763 78.239 38.680 1.00 . A A . 82 ILE HA   1 1 
       15 20299 1 1 82 ILE HB   H 88.186 79.636 37.441 1.00 . A A . 82 ILE HB   1 1 
       15 20300 1 1 82 ILE HD11 H 90.032 80.822 34.581 1.00 . A A . 82 ILE HD11 1 1 
       15 20301 1 1 82 ILE HD12 H 89.486 79.141 34.373 1.00 . A A . 82 ILE HD12 1 1 
       15 20302 1 1 82 ILE HD13 H 88.427 80.328 35.171 1.00 . A A . 82 ILE HD13 1 1 
       15 20303 1 1 82 ILE HG12 H 91.003 80.189 36.454 1.00 . A A . 82 ILE HG12 1 1 
       15 20304 1 1 82 ILE HG13 H 90.276 78.582 36.359 1.00 . A A . 82 ILE HG13 1 1 
       15 20305 1 1 82 ILE HG21 H 90.163 81.872 37.409 1.00 . A A . 82 ILE HG21 1 1 
       15 20306 1 1 82 ILE HG22 H 88.394 81.905 37.217 1.00 . A A . 82 ILE HG22 1 1 
       15 20307 1 1 82 ILE HG23 H 89.110 81.717 38.836 1.00 . A A . 82 ILE HG23 1 1 
       15 20308 1 1 82 ILE N    N 88.710 79.520 39.940 1.00 . A A . 82 ILE N    1 1 
       15 20309 1 1 82 ILE O    O 92.080 79.370 38.290 1.00 . A A . 82 ILE O    1 1 
       15 20310 1 1 82 ILE OXT  O 91.600 80.500 40.050 1.00 . A A . 82 ILE OXT  1 1 
       16 20311 1 1  1 SER C    C 83.590 61.670 38.730 1.00 . A A .  1 SER C    1 1 
       16 20312 1 1  1 SER CA   C 84.330 60.450 39.110 1.00 . A A .  1 SER CA   1 1 
       16 20313 1 1  1 SER CB   C 84.350 60.320 40.600 1.00 . A A .  1 SER CB   1 1 
       16 20314 1 1  1 SER H1   H 85.685 60.548 37.594 1.00 . A A .  1 SER H1   1 1 
       16 20315 1 1  1 SER H2   H 86.160 59.598 38.855 1.00 . A A .  1 SER H2   1 1 
       16 20316 1 1  1 SER H3   H 86.202 61.241 38.998 1.00 . A A .  1 SER H3   1 1 
       16 20317 1 1  1 SER HA   H 83.811 59.586 38.694 1.00 . A A .  1 SER HA   1 1 
       16 20318 1 1  1 SER HB2  H 84.786 59.357 40.867 1.00 . A A .  1 SER HB2  1 1 
       16 20319 1 1  1 SER HB3  H 84.968 61.117 41.013 1.00 . A A .  1 SER HB3  1 1 
       16 20320 1 1  1 SER HG   H 83.118 60.322 42.114 1.00 . A A .  1 SER HG   1 1 
       16 20321 1 1  1 SER N    N 85.700 60.460 38.600 1.00 . A A .  1 SER N    1 1 
       16 20322 1 1  1 SER O    O 83.930 62.710 39.220 1.00 . A A .  1 SER O    1 1 
       16 20323 1 1  1 SER OG   O 83.060 60.410 41.160 1.00 . A A .  1 SER OG   1 1 
       16 20324 1 1  2 HIS C    C 80.890 63.360 37.720 1.00 . A A .  2 HIS C    1 1 
       16 20325 1 1  2 HIS CA   C 82.210 62.860 37.180 1.00 . A A .  2 HIS CA   1 1 
       16 20326 1 1  2 HIS CB   C 82.150 62.690 35.690 1.00 . A A .  2 HIS CB   1 1 
       16 20327 1 1  2 HIS CD2  C 82.380 64.610 33.960 1.00 . A A .  2 HIS CD2  1 1 
       16 20328 1 1  2 HIS CE1  C 80.470 65.600 34.350 1.00 . A A .  2 HIS CE1  1 1 
       16 20329 1 1  2 HIS CG   C 81.740 63.940 34.960 1.00 . A A .  2 HIS CG   1 1 
       16 20330 1 1  2 HIS H    H 82.368 60.731 37.405 1.00 . A A .  2 HIS H    1 1 
       16 20331 1 1  2 HIS HA   H 82.955 63.628 37.388 1.00 . A A .  2 HIS HA   1 1 
       16 20332 1 1  2 HIS HB2  H 83.137 62.392 35.337 1.00 . A A .  2 HIS HB2  1 1 
       16 20333 1 1  2 HIS HB3  H 81.439 61.897 35.455 1.00 . A A .  2 HIS HB3  1 1 
       16 20334 1 1  2 HIS HD2  H 83.352 64.378 33.551 1.00 . A A .  2 HIS HD2  1 1 
       16 20335 1 1  2 HIS HE1  H 79.633 66.279 34.282 1.00 . A A .  2 HIS HE1  1 1 
       16 20336 1 1  2 HIS HE2  H 81.728 66.303 32.829 1.00 . A A .  2 HIS HE2  1 1 
       16 20337 1 1  2 HIS N    N 82.700 61.620 37.750 1.00 . A A .  2 HIS N    1 1 
       16 20338 1 1  2 HIS ND1  N 80.570 64.620 35.210 1.00 . A A .  2 HIS ND1  1 1 
       16 20339 1 1  2 HIS NE2  N 81.550 65.640 33.570 1.00 . A A .  2 HIS NE2  1 1 
       16 20340 1 1  2 HIS O    O 79.830 62.840 37.390 1.00 . A A .  2 HIS O    1 1 
       16 20341 1 1  3 MET C    C 79.830 66.600 38.310 1.00 . A A .  3 MET C    1 1 
       16 20342 1 1  3 MET CA   C 79.970 65.310 38.930 1.00 . A A .  3 MET CA   1 1 
       16 20343 1 1  3 MET CB   C 80.130 65.510 40.420 1.00 . A A .  3 MET CB   1 1 
       16 20344 1 1  3 MET CE   C 77.270 65.090 41.890 1.00 . A A .  3 MET CE   1 1 
       16 20345 1 1  3 MET CG   C 79.720 64.220 41.060 1.00 . A A .  3 MET CG   1 1 
       16 20346 1 1  3 MET H    H 81.975 64.757 38.642 1.00 . A A .  3 MET H    1 1 
       16 20347 1 1  3 MET HA   H 79.033 64.774 38.775 1.00 . A A .  3 MET HA   1 1 
       16 20348 1 1  3 MET HB2  H 81.171 65.730 40.657 1.00 . A A .  3 MET HB2  1 1 
       16 20349 1 1  3 MET HB3  H 79.489 66.322 40.763 1.00 . A A .  3 MET HB3  1 1 
       16 20350 1 1  3 MET HE1  H 76.184 64.992 41.901 1.00 . A A .  3 MET HE1  1 1 
       16 20351 1 1  3 MET HE2  H 77.543 66.062 41.478 1.00 . A A .  3 MET HE2  1 1 
       16 20352 1 1  3 MET HE3  H 77.652 65.006 42.907 1.00 . A A .  3 MET HE3  1 1 
       16 20353 1 1  3 MET HG2  H 80.326 63.424 40.628 1.00 . A A .  3 MET HG2  1 1 
       16 20354 1 1  3 MET HG3  H 79.939 64.280 42.126 1.00 . A A .  3 MET HG3  1 1 
       16 20355 1 1  3 MET N    N 81.030 64.470 38.430 1.00 . A A .  3 MET N    1 1 
       16 20356 1 1  3 MET O    O 78.760 67.110 38.620 1.00 . A A .  3 MET O    1 1 
       16 20357 1 1  3 MET SD   S 77.990 63.770 40.860 1.00 . A A .  3 MET SD   1 1 
       16 20358 1 1  4 LYS C    C 79.520 68.850 36.110 1.00 . A A .  4 LYS C    1 1 
       16 20359 1 1  4 LYS CA   C 80.770 68.350 36.790 1.00 . A A .  4 LYS CA   1 1 
       16 20360 1 1  4 LYS CB   C 81.960 68.410 35.840 1.00 . A A .  4 LYS CB   1 1 
       16 20361 1 1  4 LYS CD   C 84.440 68.220 35.610 1.00 . A A .  4 LYS CD   1 1 
       16 20362 1 1  4 LYS CE   C 85.750 68.030 36.370 1.00 . A A .  4 LYS CE   1 1 
       16 20363 1 1  4 LYS CG   C 83.270 68.200 36.590 1.00 . A A .  4 LYS CG   1 1 
       16 20364 1 1  4 LYS H    H 81.272 66.322 36.931 1.00 . A A .  4 LYS H    1 1 
       16 20365 1 1  4 LYS HA   H 80.981 69.023 37.621 1.00 . A A .  4 LYS HA   1 1 
       16 20366 1 1  4 LYS HB2  H 81.853 67.631 35.085 1.00 . A A .  4 LYS HB2  1 1 
       16 20367 1 1  4 LYS HB3  H 81.979 69.384 35.350 1.00 . A A .  4 LYS HB3  1 1 
       16 20368 1 1  4 LYS HD2  H 84.321 67.414 34.886 1.00 . A A .  4 LYS HD2  1 1 
       16 20369 1 1  4 LYS HD3  H 84.459 69.177 35.088 1.00 . A A .  4 LYS HD3  1 1 
       16 20370 1 1  4 LYS HE2  H 85.863 68.832 37.100 1.00 . A A .  4 LYS HE2  1 1 
       16 20371 1 1  4 LYS HE3  H 85.732 67.070 36.887 1.00 . A A .  4 LYS HE3  1 1 
       16 20372 1 1  4 LYS HG2  H 83.399 68.997 37.322 1.00 . A A .  4 LYS HG2  1 1 
       16 20373 1 1  4 LYS HG3  H 83.244 67.238 37.103 1.00 . A A .  4 LYS HG3  1 1 
       16 20374 1 1  4 LYS HZ1  H 87.741 67.934 35.952 1.00 . A A .  4 LYS HZ1  1 1 
       16 20375 1 1  4 LYS HZ2  H 86.900 68.950 34.963 1.00 . A A .  4 LYS HZ2  1 1 
       16 20376 1 1  4 LYS HZ3  H 86.779 67.317 34.763 1.00 . A A .  4 LYS HZ3  1 1 
       16 20377 1 1  4 LYS N    N 80.660 67.020 37.330 1.00 . A A .  4 LYS N    1 1 
       16 20378 1 1  4 LYS NZ   N 86.880 68.060 35.440 1.00 . A A .  4 LYS NZ   1 1 
       16 20379 1 1  4 LYS O    O 79.560 69.990 35.680 1.00 . A A .  4 LYS O    1 1 
       16 20380 1 1  5 LEU C    C 76.460 69.370 36.340 1.00 . A A .  5 LEU C    1 1 
       16 20381 1 1  5 LEU CA   C 77.290 68.710 35.250 1.00 . A A .  5 LEU CA   1 1 
       16 20382 1 1  5 LEU CB   C 76.460 67.720 34.430 1.00 . A A .  5 LEU CB   1 1 
       16 20383 1 1  5 LEU CD1  C 76.400 66.200 32.440 1.00 . A A .  5 LEU CD1  1 1 
       16 20384 1 1  5 LEU CD2  C 77.460 68.370 32.230 1.00 . A A .  5 LEU CD2  1 1 
       16 20385 1 1  5 LEU CG   C 77.200 67.240 33.180 1.00 . A A .  5 LEU CG   1 1 
       16 20386 1 1  5 LEU H    H 78.543 67.056 35.870 1.00 . A A .  5 LEU H    1 1 
       16 20387 1 1  5 LEU HA   H 77.617 69.498 34.571 1.00 . A A .  5 LEU HA   1 1 
       16 20388 1 1  5 LEU HB2  H 76.228 66.856 35.053 1.00 . A A .  5 LEU HB2  1 1 
       16 20389 1 1  5 LEU HB3  H 75.529 68.201 34.129 1.00 . A A .  5 LEU HB3  1 1 
       16 20390 1 1  5 LEU HD11 H 76.192 65.361 33.104 1.00 . A A .  5 LEU HD11 1 1 
       16 20391 1 1  5 LEU HD12 H 75.460 66.637 32.102 1.00 . A A .  5 LEU HD12 1 1 
       16 20392 1 1  5 LEU HD13 H 76.968 65.850 31.578 1.00 . A A .  5 LEU HD13 1 1 
       16 20393 1 1  5 LEU HD21 H 78.039 69.144 32.734 1.00 . A A .  5 LEU HD21 1 1 
       16 20394 1 1  5 LEU HD22 H 78.019 68.000 31.370 1.00 . A A .  5 LEU HD22 1 1 
       16 20395 1 1  5 LEU HD23 H 76.511 68.788 31.894 1.00 . A A .  5 LEU HD23 1 1 
       16 20396 1 1  5 LEU HG   H 78.153 66.805 33.480 1.00 . A A .  5 LEU HG   1 1 
       16 20397 1 1  5 LEU N    N 78.490 68.060 35.770 1.00 . A A .  5 LEU N    1 1 
       16 20398 1 1  5 LEU O    O 76.680 69.030 37.470 1.00 . A A .  5 LEU O    1 1 
       16 20399 1 1  6 VAL C    C 73.170 70.280 35.370 1.00 . A A .  6 VAL C    1 1 
       16 20400 1 1  6 VAL CA   C 74.180 70.460 36.460 1.00 . A A .  6 VAL CA   1 1 
       16 20401 1 1  6 VAL CB   C 74.040 71.790 37.120 1.00 . A A .  6 VAL CB   1 1 
       16 20402 1 1  6 VAL CG1  C 72.620 72.040 37.620 1.00 . A A .  6 VAL CG1  1 1 
       16 20403 1 1  6 VAL CG2  C 75.010 71.920 38.230 1.00 . A A .  6 VAL CG2  1 1 
       16 20404 1 1  6 VAL H    H 75.772 70.796 35.122 1.00 . A A .  6 VAL H    1 1 
       16 20405 1 1  6 VAL HA   H 73.992 69.696 37.214 1.00 . A A .  6 VAL HA   1 1 
       16 20406 1 1  6 VAL HB   H 74.274 72.556 36.381 1.00 . A A .  6 VAL HB   1 1 
       16 20407 1 1  6 VAL HG11 H 72.628 72.853 38.346 1.00 . A A .  6 VAL HG11 1 1 
       16 20408 1 1  6 VAL HG12 H 72.237 71.136 38.092 1.00 . A A .  6 VAL HG12 1 1 
       16 20409 1 1  6 VAL HG13 H 71.981 72.309 36.779 1.00 . A A .  6 VAL HG13 1 1 
       16 20410 1 1  6 VAL HG21 H 75.234 70.933 38.635 1.00 . A A .  6 VAL HG21 1 1 
       16 20411 1 1  6 VAL HG22 H 74.583 72.546 39.014 1.00 . A A .  6 VAL HG22 1 1 
       16 20412 1 1  6 VAL HG23 H 75.928 72.377 37.859 1.00 . A A .  6 VAL HG23 1 1 
       16 20413 1 1  6 VAL N    N 75.520 70.230 35.920 1.00 . A A .  6 VAL N    1 1 
       16 20414 1 1  6 VAL O    O 73.440 70.510 34.200 1.00 . A A .  6 VAL O    1 1 
       16 20415 1 1  7 LEU C    C 69.860 70.750 35.260 1.00 . A A .  7 LEU C    1 1 
       16 20416 1 1  7 LEU CA   C 70.830 69.680 34.880 1.00 . A A .  7 LEU CA   1 1 
       16 20417 1 1  7 LEU CB   C 70.200 68.280 35.040 1.00 . A A .  7 LEU CB   1 1 
       16 20418 1 1  7 LEU CD1  C 70.490 65.780 34.980 1.00 . A A .  7 LEU CD1  1 1 
       16 20419 1 1  7 LEU CD2  C 71.380 67.250 33.160 1.00 . A A .  7 LEU CD2  1 1 
       16 20420 1 1  7 LEU CG   C 71.140 67.130 34.660 1.00 . A A .  7 LEU CG   1 1 
       16 20421 1 1  7 LEU H    H 71.871 69.552 36.728 1.00 . A A .  7 LEU H    1 1 
       16 20422 1 1  7 LEU HA   H 71.143 69.823 33.846 1.00 . A A .  7 LEU HA   1 1 
       16 20423 1 1  7 LEU HB2  H 69.906 68.153 36.082 1.00 . A A .  7 LEU HB2  1 1 
       16 20424 1 1  7 LEU HB3  H 69.308 68.224 34.415 1.00 . A A .  7 LEU HB3  1 1 
       16 20425 1 1  7 LEU HD11 H 70.322 65.703 36.054 1.00 . A A .  7 LEU HD11 1 1 
       16 20426 1 1  7 LEU HD12 H 69.537 65.703 34.457 1.00 . A A .  7 LEU HD12 1 1 
       16 20427 1 1  7 LEU HD13 H 71.148 64.974 34.656 1.00 . A A .  7 LEU HD13 1 1 
       16 20428 1 1  7 LEU HD21 H 72.046 66.452 32.833 1.00 . A A .  7 LEU HD21 1 1 
       16 20429 1 1  7 LEU HD22 H 70.430 67.168 32.633 1.00 . A A .  7 LEU HD22 1 1 
       16 20430 1 1  7 LEU HD23 H 71.835 68.216 32.941 1.00 . A A .  7 LEU HD23 1 1 
       16 20431 1 1  7 LEU HG   H 72.083 67.226 35.197 1.00 . A A .  7 LEU HG   1 1 
       16 20432 1 1  7 LEU N    N 71.980 69.820 35.760 1.00 . A A .  7 LEU N    1 1 
       16 20433 1 1  7 LEU O    O 69.700 71.040 36.440 1.00 . A A .  7 LEU O    1 1 
       16 20434 1 1  8 ALA C    C 66.800 71.060 34.980 1.00 . A A .  8 ALA C    1 1 
       16 20435 1 1  8 ALA CA   C 67.880 71.960 34.380 1.00 . A A .  8 ALA CA   1 1 
       16 20436 1 1  8 ALA CB   C 67.430 72.410 32.990 1.00 . A A .  8 ALA CB   1 1 
       16 20437 1 1  8 ALA H    H 69.518 71.170 33.339 1.00 . A A .  8 ALA H    1 1 
       16 20438 1 1  8 ALA HA   H 68.007 72.837 35.015 1.00 . A A .  8 ALA HA   1 1 
       16 20439 1 1  8 ALA HB1  H 66.517 71.882 32.714 1.00 . A A .  8 ALA HB1  1 1 
       16 20440 1 1  8 ALA HB2  H 67.240 73.483 33.000 1.00 . A A .  8 ALA HB2  1 1 
       16 20441 1 1  8 ALA HB3  H 68.212 72.186 32.265 1.00 . A A .  8 ALA HB3  1 1 
       16 20442 1 1  8 ALA N    N 69.140 71.270 34.270 1.00 . A A .  8 ALA N    1 1 
       16 20443 1 1  8 ALA O    O 66.810 69.840 34.860 1.00 . A A .  8 ALA O    1 1 
       16 20444 1 1  9 LYS C    C 63.740 70.620 34.630 1.00 . A A .  9 LYS C    1 1 
       16 20445 1 1  9 LYS CA   C 64.510 71.060 35.870 1.00 . A A .  9 LYS CA   1 1 
       16 20446 1 1  9 LYS CB   C 63.710 72.090 36.680 1.00 . A A .  9 LYS CB   1 1 
       16 20447 1 1  9 LYS CD   C 61.550 72.530 37.840 1.00 . A A .  9 LYS CD   1 1 
       16 20448 1 1  9 LYS CE   C 60.140 72.040 38.090 1.00 . A A .  9 LYS CE   1 1 
       16 20449 1 1  9 LYS CG   C 62.310 71.550 36.970 1.00 . A A .  9 LYS CG   1 1 
       16 20450 1 1  9 LYS H    H 65.908 72.653 35.867 1.00 . A A .  9 LYS H    1 1 
       16 20451 1 1  9 LYS HA   H 64.687 70.186 36.497 1.00 . A A .  9 LYS HA   1 1 
       16 20452 1 1  9 LYS HB2  H 64.223 72.287 37.621 1.00 . A A .  9 LYS HB2  1 1 
       16 20453 1 1  9 LYS HB3  H 63.630 73.016 36.110 1.00 . A A .  9 LYS HB3  1 1 
       16 20454 1 1  9 LYS HD2  H 62.067 72.641 38.793 1.00 . A A .  9 LYS HD2  1 1 
       16 20455 1 1  9 LYS HD3  H 61.509 73.497 37.338 1.00 . A A .  9 LYS HD3  1 1 
       16 20456 1 1  9 LYS HE2  H 59.745 71.653 37.151 1.00 . A A .  9 LYS HE2  1 1 
       16 20457 1 1  9 LYS HE3  H 60.180 71.224 38.812 1.00 . A A .  9 LYS HE3  1 1 
       16 20458 1 1  9 LYS HG2  H 61.775 71.410 36.031 1.00 . A A .  9 LYS HG2  1 1 
       16 20459 1 1  9 LYS HG3  H 62.391 70.594 37.487 1.00 . A A .  9 LYS HG3  1 1 
       16 20460 1 1  9 LYS HZ1  H 58.299 72.647 38.728 1.00 . A A .  9 LYS HZ1  1 1 
       16 20461 1 1  9 LYS HZ2  H 59.141 73.811 37.918 1.00 . A A .  9 LYS HZ2  1 1 
       16 20462 1 1  9 LYS HZ3  H 59.550 73.424 39.468 1.00 . A A .  9 LYS HZ3  1 1 
       16 20463 1 1  9 LYS N    N 65.780 71.690 35.590 1.00 . A A .  9 LYS N    1 1 
       16 20464 1 1  9 LYS NZ   N 59.210 73.060 38.590 1.00 . A A .  9 LYS NZ   1 1 
       16 20465 1 1  9 LYS O    O 63.170 69.540 34.620 1.00 . A A .  9 LYS O    1 1 
       16 20466 1 1 10 ASN C    C 62.730 70.350 31.690 1.00 . A A . 10 ASN C    1 1 
       16 20467 1 1 10 ASN CA   C 62.670 71.550 32.580 1.00 . A A . 10 ASN CA   1 1 
       16 20468 1 1 10 ASN CB   C 62.850 72.820 31.730 1.00 . A A . 10 ASN CB   1 1 
       16 20469 1 1 10 ASN CG   C 62.420 74.040 32.470 1.00 . A A . 10 ASN CG   1 1 
       16 20470 1 1 10 ASN H    H 64.420 72.207 33.580 1.00 . A A . 10 ASN H    1 1 
       16 20471 1 1 10 ASN HA   H 61.689 71.584 33.054 1.00 . A A . 10 ASN HA   1 1 
       16 20472 1 1 10 ASN HB2  H 63.900 72.920 31.456 1.00 . A A . 10 ASN HB2  1 1 
       16 20473 1 1 10 ASN HB3  H 62.252 72.727 30.824 1.00 . A A . 10 ASN HB3  1 1 
       16 20474 1 1 10 ASN HD21 H 63.096 75.341 31.101 1.00 . A A . 10 ASN HD21 1 1 
       16 20475 1 1 10 ASN HD22 H 62.327 76.043 32.506 1.00 . A A . 10 ASN HD22 1 1 
       16 20476 1 1 10 ASN N    N 63.690 71.510 33.620 1.00 . A A . 10 ASN N    1 1 
       16 20477 1 1 10 ASN ND2  N 62.630 75.230 31.990 1.00 . A A . 10 ASN ND2  1 1 
       16 20478 1 1 10 ASN O    O 61.670 69.900 31.290 1.00 . A A . 10 ASN O    1 1 
       16 20479 1 1 10 ASN OD1  O 61.850 73.980 33.540 1.00 . A A . 10 ASN OD1  1 1 
       16 20480 1 1 11 THR C    C 63.980 67.370 30.990 1.00 . A A . 11 THR C    1 1 
       16 20481 1 1 11 THR CA   C 63.870 68.760 30.390 1.00 . A A . 11 THR CA   1 1 
       16 20482 1 1 11 THR CB   C 64.970 68.980 29.390 1.00 . A A . 11 THR CB   1 1 
       16 20483 1 1 11 THR CG2  C 64.720 70.290 28.640 1.00 . A A . 11 THR CG2  1 1 
       16 20484 1 1 11 THR H    H 64.761 70.133 31.805 1.00 . A A . 11 THR H    1 1 
       16 20485 1 1 11 THR HA   H 62.919 68.822 29.861 1.00 . A A . 11 THR HA   1 1 
       16 20486 1 1 11 THR HB   H 65.021 68.145 28.691 1.00 . A A . 11 THR HB   1 1 
       16 20487 1 1 11 THR HG1  H 66.898 69.232 29.500 1.00 . A A . 11 THR HG1  1 1 
       16 20488 1 1 11 THR HG21 H 64.060 70.104 27.793 1.00 . A A . 11 THR HG21 1 1 
       16 20489 1 1 11 THR HG22 H 65.668 70.689 28.280 1.00 . A A . 11 THR HG22 1 1 
       16 20490 1 1 11 THR HG23 H 64.254 71.010 29.312 1.00 . A A . 11 THR HG23 1 1 
       16 20491 1 1 11 THR N    N 63.900 69.820 31.380 1.00 . A A . 11 THR N    1 1 
       16 20492 1 1 11 THR O    O 63.330 66.450 30.490 1.00 . A A . 11 THR O    1 1 
       16 20493 1 1 11 THR OG1  O 66.170 69.090 30.110 1.00 . A A . 11 THR OG1  1 1 
       16 20494 1 1 12 ARG C    C 63.960 65.580 33.530 1.00 . A A . 12 ARG C    1 1 
       16 20495 1 1 12 ARG CA   C 65.070 65.920 32.610 1.00 . A A . 12 ARG CA   1 1 
       16 20496 1 1 12 ARG CB   C 66.410 65.860 33.360 1.00 . A A . 12 ARG CB   1 1 
       16 20497 1 1 12 ARG CD   C 67.940 64.930 31.570 1.00 . A A . 12 ARG CD   1 1 
       16 20498 1 1 12 ARG CG   C 67.600 66.120 32.450 1.00 . A A . 12 ARG CG   1 1 
       16 20499 1 1 12 ARG CZ   C 66.670 65.350 29.500 1.00 . A A . 12 ARG CZ   1 1 
       16 20500 1 1 12 ARG H    H 65.275 68.045 32.384 1.00 . A A . 12 ARG H    1 1 
       16 20501 1 1 12 ARG HA   H 65.092 65.177 31.812 1.00 . A A . 12 ARG HA   1 1 
       16 20502 1 1 12 ARG HB2  H 66.404 66.605 34.156 1.00 . A A . 12 ARG HB2  1 1 
       16 20503 1 1 12 ARG HB3  H 66.519 64.870 33.802 1.00 . A A . 12 ARG HB3  1 1 
       16 20504 1 1 12 ARG HD2  H 68.865 65.143 31.034 1.00 . A A . 12 ARG HD2  1 1 
       16 20505 1 1 12 ARG HD3  H 68.090 64.054 32.201 1.00 . A A . 12 ARG HD3  1 1 
       16 20506 1 1 12 ARG HE   H 66.277 63.849 30.764 1.00 . A A . 12 ARG HE   1 1 
       16 20507 1 1 12 ARG HG2  H 67.369 66.971 31.810 1.00 . A A . 12 ARG HG2  1 1 
       16 20508 1 1 12 ARG HG3  H 68.467 66.365 33.064 1.00 . A A . 12 ARG HG3  1 1 
       16 20509 1 1 12 ARG HH11 H 68.245 66.558 29.796 1.00 . A A . 12 ARG HH11 1 1 
       16 20510 1 1 12 ARG HH12 H 67.288 66.890 28.371 1.00 . A A . 12 ARG HH12 1 1 
       16 20511 1 1 12 ARG HH21 H 65.023 64.357 28.936 1.00 . A A . 12 ARG HH21 1 1 
       16 20512 1 1 12 ARG HH22 H 65.512 65.677 27.897 1.00 . A A . 12 ARG HH22 1 1 
       16 20513 1 1 12 ARG N    N 64.810 67.230 32.010 1.00 . A A . 12 ARG N    1 1 
       16 20514 1 1 12 ARG NE   N 66.880 64.640 30.590 1.00 . A A . 12 ARG NE   1 1 
       16 20515 1 1 12 ARG NH1  N 67.460 66.340 29.200 1.00 . A A . 12 ARG NH1  1 1 
       16 20516 1 1 12 ARG NH2  N 65.660 65.110 28.720 1.00 . A A . 12 ARG NH2  1 1 
       16 20517 1 1 12 ARG O    O 63.440 64.480 33.470 1.00 . A A . 12 ARG O    1 1 
       16 20518 1 1 13 LYS C    C 63.630 64.820 36.250 1.00 . A A . 13 LYS C    1 1 
       16 20519 1 1 13 LYS CA   C 63.390 66.260 35.810 1.00 . A A . 13 LYS CA   1 1 
       16 20520 1 1 13 LYS CB   C 61.970 66.720 36.160 1.00 . A A . 13 LYS CB   1 1 
       16 20521 1 1 13 LYS CD   C 60.160 66.790 37.890 1.00 . A A . 13 LYS CD   1 1 
       16 20522 1 1 13 LYS CE   C 59.710 66.300 39.260 1.00 . A A . 13 LYS CE   1 1 
       16 20523 1 1 13 LYS CG   C 61.540 66.260 37.560 1.00 . A A . 13 LYS CG   1 1 
       16 20524 1 1 13 LYS H    H 63.368 67.448 34.040 1.00 . A A . 13 LYS H    1 1 
       16 20525 1 1 13 LYS HA   H 64.090 66.896 36.352 1.00 . A A . 13 LYS HA   1 1 
       16 20526 1 1 13 LYS HB2  H 61.928 67.808 36.115 1.00 . A A . 13 LYS HB2  1 1 
       16 20527 1 1 13 LYS HB3  H 61.277 66.308 35.427 1.00 . A A . 13 LYS HB3  1 1 
       16 20528 1 1 13 LYS HD2  H 60.186 67.880 37.890 1.00 . A A . 13 LYS HD2  1 1 
       16 20529 1 1 13 LYS HD3  H 59.453 66.447 37.135 1.00 . A A . 13 LYS HD3  1 1 
       16 20530 1 1 13 LYS HE2  H 59.738 65.211 39.280 1.00 . A A . 13 LYS HE2  1 1 
       16 20531 1 1 13 LYS HE3  H 60.386 66.692 40.020 1.00 . A A . 13 LYS HE3  1 1 
       16 20532 1 1 13 LYS HG2  H 61.523 65.171 37.590 1.00 . A A . 13 LYS HG2  1 1 
       16 20533 1 1 13 LYS HG3  H 62.254 66.630 38.296 1.00 . A A . 13 LYS HG3  1 1 
       16 20534 1 1 13 LYS HZ1  H 58.048 66.427 40.461 1.00 . A A . 13 LYS HZ1  1 1 
       16 20535 1 1 13 LYS HZ2  H 57.700 66.397 38.849 1.00 . A A . 13 LYS HZ2  1 1 
       16 20536 1 1 13 LYS HZ3  H 58.302 67.770 39.537 1.00 . A A . 13 LYS HZ3  1 1 
       16 20537 1 1 13 LYS N    N 63.560 66.520 34.390 1.00 . A A . 13 LYS N    1 1 
       16 20538 1 1 13 LYS NZ   N 58.330 66.760 39.550 1.00 . A A . 13 LYS NZ   1 1 
       16 20539 1 1 13 LYS O    O 62.730 64.000 36.170 1.00 . A A . 13 LYS O    1 1 
       16 20540 1 1 14 SER C    C 64.770 64.020 39.450 1.00 . A A . 14 SER C    1 1 
       16 20541 1 1 14 SER CA   C 64.740 63.510 38.000 1.00 . A A . 14 SER CA   1 1 
       16 20542 1 1 14 SER CB   C 65.820 62.500 37.710 1.00 . A A . 14 SER CB   1 1 
       16 20543 1 1 14 SER H    H 65.605 64.968 36.662 1.00 . A A . 14 SER H    1 1 
       16 20544 1 1 14 SER HA   H 63.799 62.969 37.900 1.00 . A A . 14 SER HA   1 1 
       16 20545 1 1 14 SER HB2  H 65.760 61.675 38.420 1.00 . A A . 14 SER HB2  1 1 
       16 20546 1 1 14 SER HB3  H 65.709 62.122 36.694 1.00 . A A . 14 SER HB3  1 1 
       16 20547 1 1 14 SER HG   H 67.676 62.761 37.236 1.00 . A A . 14 SER HG   1 1 
       16 20548 1 1 14 SER N    N 64.740 64.510 36.910 1.00 . A A . 14 SER N    1 1 
       16 20549 1 1 14 SER O    O 63.760 64.000 40.160 1.00 . A A . 14 SER O    1 1 
       16 20550 1 1 14 SER OG   O 67.040 63.150 37.840 1.00 . A A . 14 SER OG   1 1 
       16 20551 1 1 15 ASP C    C 66.500 66.880 41.110 1.00 . A A . 15 ASP C    1 1 
       16 20552 1 1 15 ASP CA   C 65.770 65.510 41.190 1.00 . A A . 15 ASP CA   1 1 
       16 20553 1 1 15 ASP CB   C 66.490 64.610 42.160 1.00 . A A . 15 ASP CB   1 1 
       16 20554 1 1 15 ASP CG   C 67.890 64.230 41.610 1.00 . A A . 15 ASP CG   1 1 
       16 20555 1 1 15 ASP H    H 66.602 64.695 39.434 1.00 . A A . 15 ASP H    1 1 
       16 20556 1 1 15 ASP HA   H 64.750 65.668 41.539 1.00 . A A . 15 ASP HA   1 1 
       16 20557 1 1 15 ASP HB2  H 66.607 65.129 43.112 1.00 . A A . 15 ASP HB2  1 1 
       16 20558 1 1 15 ASP HB3  H 65.905 63.703 42.313 1.00 . A A . 15 ASP HB3  1 1 
       16 20559 1 1 15 ASP N    N 65.740 64.710 39.960 1.00 . A A . 15 ASP N    1 1 
       16 20560 1 1 15 ASP O    O 66.710 67.550 42.110 1.00 . A A . 15 ASP O    1 1 
       16 20561 1 1 15 ASP OD1  O 68.260 64.580 40.470 1.00 . A A . 15 ASP OD1  1 1 
       16 20562 1 1 15 ASP OD2  O 68.610 63.460 42.270 1.00 . A A . 15 ASP OD2  1 1 
       16 20563 1 1 16 ALA C    C 67.860 69.630 39.830 1.00 . A A . 16 ALA C    1 1 
       16 20564 1 1 16 ALA CA   C 67.970 68.160 39.540 1.00 . A A . 16 ALA CA   1 1 
       16 20565 1 1 16 ALA CB   C 68.230 68.000 38.040 1.00 . A A . 16 ALA CB   1 1 
       16 20566 1 1 16 ALA H    H 65.995 67.394 39.240 1.00 . A A . 16 ALA H    1 1 
       16 20567 1 1 16 ALA HA   H 68.811 67.746 40.096 1.00 . A A . 16 ALA HA   1 1 
       16 20568 1 1 16 ALA HB1  H 68.315 66.941 37.796 1.00 . A A . 16 ALA HB1  1 1 
       16 20569 1 1 16 ALA HB2  H 67.403 68.436 37.480 1.00 . A A . 16 ALA HB2  1 1 
       16 20570 1 1 16 ALA HB3  H 69.157 68.509 37.776 1.00 . A A . 16 ALA HB3  1 1 
       16 20571 1 1 16 ALA N    N 66.730 67.450 39.930 1.00 . A A . 16 ALA N    1 1 
       16 20572 1 1 16 ALA O    O 68.730 70.430 39.510 1.00 . A A . 16 ALA O    1 1 
       16 20573 1 1 17 LYS C    C 66.980 72.150 41.370 1.00 . A A . 17 LYS C    1 1 
       16 20574 1 1 17 LYS CA   C 66.110 71.260 40.530 1.00 . A A . 17 LYS CA   1 1 
       16 20575 1 1 17 LYS CB   C 64.730 71.100 41.160 1.00 . A A . 17 LYS CB   1 1 
       16 20576 1 1 17 LYS CD   C 62.420 70.200 40.900 1.00 . A A . 17 LYS CD   1 1 
       16 20577 1 1 17 LYS CE   C 61.480 69.420 40.000 1.00 . A A . 17 LYS CE   1 1 
       16 20578 1 1 17 LYS CG   C 63.800 70.300 40.260 1.00 . A A . 17 LYS CG   1 1 
       16 20579 1 1 17 LYS H    H 66.156 69.191 40.744 1.00 . A A . 17 LYS H    1 1 
       16 20580 1 1 17 LYS HA   H 65.996 71.710 39.544 1.00 . A A . 17 LYS HA   1 1 
       16 20581 1 1 17 LYS HB2  H 64.833 70.582 42.114 1.00 . A A . 17 LYS HB2  1 1 
       16 20582 1 1 17 LYS HB3  H 64.299 72.086 41.333 1.00 . A A . 17 LYS HB3  1 1 
       16 20583 1 1 17 LYS HD2  H 62.505 69.691 41.860 1.00 . A A . 17 LYS HD2  1 1 
       16 20584 1 1 17 LYS HD3  H 62.021 71.202 41.057 1.00 . A A . 17 LYS HD3  1 1 
       16 20585 1 1 17 LYS HE2  H 61.398 69.916 39.033 1.00 . A A . 17 LYS HE2  1 1 
       16 20586 1 1 17 LYS HE3  H 61.852 68.404 39.864 1.00 . A A . 17 LYS HE3  1 1 
       16 20587 1 1 17 LYS HG2  H 63.715 70.798 39.294 1.00 . A A . 17 LYS HG2  1 1 
       16 20588 1 1 17 LYS HG3  H 64.207 69.299 40.117 1.00 . A A . 17 LYS HG3  1 1 
       16 20589 1 1 17 LYS HZ1  H 59.507 68.876 40.085 1.00 . A A . 17 LYS HZ1  1 1 
       16 20590 1 1 17 LYS HZ2  H 59.826 70.335 40.787 1.00 . A A . 17 LYS HZ2  1 1 
       16 20591 1 1 17 LYS HZ3  H 60.244 68.939 41.560 1.00 . A A . 17 LYS HZ3  1 1 
       16 20592 1 1 17 LYS N    N 66.700 69.960 40.380 1.00 . A A . 17 LYS N    1 1 
       16 20593 1 1 17 LYS NZ   N 60.160 69.390 40.660 1.00 . A A . 17 LYS NZ   1 1 
       16 20594 1 1 17 LYS O    O 67.080 73.320 41.000 1.00 . A A . 17 LYS O    1 1 
       16 20595 1 1 18 SER C    C 69.970 72.350 43.160 1.00 . A A . 18 SER C    1 1 
       16 20596 1 1 18 SER CA   C 68.460 72.490 43.280 1.00 . A A . 18 SER CA   1 1 
       16 20597 1 1 18 SER CB   C 68.100 72.330 44.740 1.00 . A A . 18 SER CB   1 1 
       16 20598 1 1 18 SER H    H 67.448 70.672 42.712 1.00 . A A . 18 SER H    1 1 
       16 20599 1 1 18 SER HA   H 68.224 73.520 43.015 1.00 . A A . 18 SER HA   1 1 
       16 20600 1 1 18 SER HB2  H 68.767 72.945 45.344 1.00 . A A . 18 SER HB2  1 1 
       16 20601 1 1 18 SER HB3  H 67.072 72.658 44.893 1.00 . A A . 18 SER HB3  1 1 
       16 20602 1 1 18 SER HG   H 67.988 70.899 46.068 1.00 . A A . 18 SER HG   1 1 
       16 20603 1 1 18 SER N    N 67.590 71.640 42.460 1.00 . A A . 18 SER N    1 1 
       16 20604 1 1 18 SER O    O 70.700 73.040 43.880 1.00 . A A . 18 SER O    1 1 
       16 20605 1 1 18 SER OG   O 68.220 70.980 45.140 1.00 . A A . 18 SER OG   1 1 
       16 20606 1 1 19 VAL C    C 72.880 72.050 42.110 1.00 . A A . 19 VAL C    1 1 
       16 20607 1 1 19 VAL CA   C 71.810 71.010 42.310 1.00 . A A . 19 VAL CA   1 1 
       16 20608 1 1 19 VAL CB   C 71.920 69.960 41.250 1.00 . A A . 19 VAL CB   1 1 
       16 20609 1 1 19 VAL CG1  C 73.320 69.490 41.150 1.00 . A A . 19 VAL CG1  1 1 
       16 20610 1 1 19 VAL CG2  C 71.110 68.770 41.610 1.00 . A A . 19 VAL CG2  1 1 
       16 20611 1 1 19 VAL H    H 69.847 71.205 41.509 1.00 . A A . 19 VAL H    1 1 
       16 20612 1 1 19 VAL HA   H 71.967 70.537 43.280 1.00 . A A . 19 VAL HA   1 1 
       16 20613 1 1 19 VAL HB   H 71.591 70.361 40.291 1.00 . A A . 19 VAL HB   1 1 
       16 20614 1 1 19 VAL HG11 H 73.967 70.327 40.886 1.00 . A A . 19 VAL HG11 1 1 
       16 20615 1 1 19 VAL HG12 H 73.634 69.077 42.109 1.00 . A A . 19 VAL HG12 1 1 
       16 20616 1 1 19 VAL HG13 H 73.391 68.720 40.382 1.00 . A A . 19 VAL HG13 1 1 
       16 20617 1 1 19 VAL HG21 H 70.062 69.056 41.698 1.00 . A A . 19 VAL HG21 1 1 
       16 20618 1 1 19 VAL HG22 H 71.458 68.368 42.562 1.00 . A A . 19 VAL HG22 1 1 
       16 20619 1 1 19 VAL HG23 H 71.215 68.011 40.835 1.00 . A A . 19 VAL HG23 1 1 
       16 20620 1 1 19 VAL N    N 70.450 71.510 42.260 1.00 . A A . 19 VAL N    1 1 
       16 20621 1 1 19 VAL O    O 73.860 72.030 42.850 1.00 . A A . 19 VAL O    1 1 
       16 20622 1 1 20 GLU C    C 73.940 74.750 42.240 1.00 . A A . 20 GLU C    1 1 
       16 20623 1 1 20 GLU CA   C 73.770 73.940 41.000 1.00 . A A . 20 GLU CA   1 1 
       16 20624 1 1 20 GLU CB   C 73.470 74.870 39.870 1.00 . A A . 20 GLU CB   1 1 
       16 20625 1 1 20 GLU CD   C 75.930 75.300 39.230 1.00 . A A . 20 GLU CD   1 1 
       16 20626 1 1 20 GLU CG   C 74.590 75.830 39.640 1.00 . A A . 20 GLU CG   1 1 
       16 20627 1 1 20 GLU H    H 71.861 73.054 40.646 1.00 . A A . 20 GLU H    1 1 
       16 20628 1 1 20 GLU HA   H 74.695 73.403 40.790 1.00 . A A . 20 GLU HA   1 1 
       16 20629 1 1 20 GLU HB2  H 73.312 74.286 38.963 1.00 . A A . 20 GLU HB2  1 1 
       16 20630 1 1 20 GLU HB3  H 72.562 75.428 40.098 1.00 . A A . 20 GLU HB3  1 1 
       16 20631 1 1 20 GLU HG2  H 74.267 76.542 38.880 1.00 . A A . 20 GLU HG2  1 1 
       16 20632 1 1 20 GLU HG3  H 74.735 76.380 40.570 1.00 . A A . 20 GLU HG3  1 1 
       16 20633 1 1 20 GLU N    N 72.710 73.000 41.190 1.00 . A A . 20 GLU N    1 1 
       16 20634 1 1 20 GLU O    O 75.060 74.920 42.670 1.00 . A A . 20 GLU O    1 1 
       16 20635 1 1 20 GLU OE1  O 76.050 74.100 39.120 1.00 . A A . 20 GLU OE1  1 1 
       16 20636 1 1 20 GLU OE2  O 76.880 76.020 38.900 1.00 . A A . 20 GLU OE2  1 1 
       16 20637 1 1 21 LEU C    C 73.880 75.470 45.110 1.00 . A A . 21 LEU C    1 1 
       16 20638 1 1 21 LEU CA   C 73.060 76.120 44.000 1.00 . A A . 21 LEU CA   1 1 
       16 20639 1 1 21 LEU CB   C 71.710 76.600 44.530 1.00 . A A . 21 LEU CB   1 1 
       16 20640 1 1 21 LEU CD1  C 69.570 77.840 44.070 1.00 . A A . 21 LEU CD1  1 1 
       16 20641 1 1 21 LEU CD2  C 71.680 78.760 43.200 1.00 . A A . 21 LEU CD2  1 1 
       16 20642 1 1 21 LEU CG   C 70.940 77.490 43.550 1.00 . A A . 21 LEU CG   1 1 
       16 20643 1 1 21 LEU H    H 71.931 74.959 42.572 1.00 . A A . 21 LEU H    1 1 
       16 20644 1 1 21 LEU HA   H 73.609 76.991 43.643 1.00 . A A . 21 LEU HA   1 1 
       16 20645 1 1 21 LEU HB2  H 71.098 75.726 44.753 1.00 . A A . 21 LEU HB2  1 1 
       16 20646 1 1 21 LEU HB3  H 71.874 77.156 45.453 1.00 . A A . 21 LEU HB3  1 1 
       16 20647 1 1 21 LEU HD11 H 69.033 76.926 44.324 1.00 . A A . 21 LEU HD11 1 1 
       16 20648 1 1 21 LEU HD12 H 69.019 78.384 43.303 1.00 . A A . 21 LEU HD12 1 1 
       16 20649 1 1 21 LEU HD13 H 69.667 78.463 44.959 1.00 . A A . 21 LEU HD13 1 1 
       16 20650 1 1 21 LEU HD21 H 72.672 78.511 42.823 1.00 . A A . 21 LEU HD21 1 1 
       16 20651 1 1 21 LEU HD22 H 71.775 79.382 44.090 1.00 . A A . 21 LEU HD22 1 1 
       16 20652 1 1 21 LEU HD23 H 71.127 79.304 42.434 1.00 . A A . 21 LEU HD23 1 1 
       16 20653 1 1 21 LEU HG   H 70.806 76.924 42.628 1.00 . A A . 21 LEU HG   1 1 
       16 20654 1 1 21 LEU N    N 72.860 75.220 42.870 1.00 . A A . 21 LEU N    1 1 
       16 20655 1 1 21 LEU O    O 74.760 76.100 45.690 1.00 . A A . 21 LEU O    1 1 
       16 20656 1 1 22 GLU C    C 75.690 73.160 45.990 1.00 . A A . 22 GLU C    1 1 
       16 20657 1 1 22 GLU CA   C 74.300 73.470 46.440 1.00 . A A . 22 GLU CA   1 1 
       16 20658 1 1 22 GLU CB   C 73.610 72.160 46.750 1.00 . A A . 22 GLU CB   1 1 
       16 20659 1 1 22 GLU CD   C 71.650 71.160 47.760 1.00 . A A . 22 GLU CD   1 1 
       16 20660 1 1 22 GLU CG   C 72.330 72.440 47.470 1.00 . A A . 22 GLU CG   1 1 
       16 20661 1 1 22 GLU H    H 72.687 73.844 45.068 1.00 . A A . 22 GLU H    1 1 
       16 20662 1 1 22 GLU HA   H 74.364 74.045 47.364 1.00 . A A . 22 GLU HA   1 1 
       16 20663 1 1 22 GLU HB2  H 73.398 71.631 45.821 1.00 . A A . 22 GLU HB2  1 1 
       16 20664 1 1 22 GLU HB3  H 74.256 71.548 47.379 1.00 . A A . 22 GLU HB3  1 1 
       16 20665 1 1 22 GLU HG2  H 72.543 72.960 48.404 1.00 . A A . 22 GLU HG2  1 1 
       16 20666 1 1 22 GLU HG3  H 71.688 73.061 46.845 1.00 . A A . 22 GLU HG3  1 1 
       16 20667 1 1 22 GLU N    N 73.520 74.250 45.470 1.00 . A A . 22 GLU N    1 1 
       16 20668 1 1 22 GLU O    O 76.610 73.310 46.800 1.00 . A A . 22 GLU O    1 1 
       16 20669 1 1 22 GLU OE1  O 72.110 70.010 47.510 1.00 . A A . 22 GLU OE1  1 1 
       16 20670 1 1 22 GLU OE2  O 70.520 71.420 48.240 1.00 . A A . 22 GLU OE2  1 1 
       16 20671 1 1 23 ASP C    C 78.000 73.750 44.190 1.00 . A A . 23 ASP C    1 1 
       16 20672 1 1 23 ASP CA   C 77.170 72.530 44.210 1.00 . A A . 23 ASP CA   1 1 
       16 20673 1 1 23 ASP CB   C 77.090 71.940 42.800 1.00 . A A . 23 ASP CB   1 1 
       16 20674 1 1 23 ASP CG   C 76.590 70.540 42.880 1.00 . A A . 23 ASP CG   1 1 
       16 20675 1 1 23 ASP H    H 75.064 72.791 44.090 1.00 . A A . 23 ASP H    1 1 
       16 20676 1 1 23 ASP HA   H 77.638 71.799 44.870 1.00 . A A . 23 ASP HA   1 1 
       16 20677 1 1 23 ASP HB2  H 76.408 72.536 42.194 1.00 . A A . 23 ASP HB2  1 1 
       16 20678 1 1 23 ASP HB3  H 78.081 71.947 42.346 1.00 . A A . 23 ASP HB3  1 1 
       16 20679 1 1 23 ASP N    N 75.860 72.830 44.710 1.00 . A A . 23 ASP N    1 1 
       16 20680 1 1 23 ASP O    O 79.150 73.660 44.530 1.00 . A A . 23 ASP O    1 1 
       16 20681 1 1 23 ASP OD1  O 76.520 70.030 44.030 1.00 . A A . 23 ASP OD1  1 1 
       16 20682 1 1 23 ASP OD2  O 76.300 69.920 41.830 1.00 . A A . 23 ASP OD2  1 1 
       16 20683 1 1 24 LEU C    C 78.990 76.280 45.220 1.00 . A A . 24 LEU C    1 1 
       16 20684 1 1 24 LEU CA   C 78.190 76.140 43.920 1.00 . A A . 24 LEU CA   1 1 
       16 20685 1 1 24 LEU CB   C 77.250 77.330 43.720 1.00 . A A . 24 LEU CB   1 1 
       16 20686 1 1 24 LEU CD1  C 75.670 78.630 42.260 1.00 . A A . 24 LEU CD1  1 1 
       16 20687 1 1 24 LEU CD2  C 77.800 77.780 41.350 1.00 . A A . 24 LEU CD2  1 1 
       16 20688 1 1 24 LEU CG   C 76.700 77.510 42.320 1.00 . A A . 24 LEU CG   1 1 
       16 20689 1 1 24 LEU H    H 76.422 74.958 43.810 1.00 . A A . 24 LEU H    1 1 
       16 20690 1 1 24 LEU HA   H 78.884 76.093 43.081 1.00 . A A . 24 LEU HA   1 1 
       16 20691 1 1 24 LEU HB2  H 76.411 77.224 44.408 1.00 . A A . 24 LEU HB2  1 1 
       16 20692 1 1 24 LEU HB3  H 77.797 78.235 43.983 1.00 . A A . 24 LEU HB3  1 1 
       16 20693 1 1 24 LEU HD11 H 74.869 78.426 42.971 1.00 . A A . 24 LEU HD11 1 1 
       16 20694 1 1 24 LEU HD12 H 75.256 78.689 41.254 1.00 . A A . 24 LEU HD12 1 1 
       16 20695 1 1 24 LEU HD13 H 76.148 79.577 42.512 1.00 . A A . 24 LEU HD13 1 1 
       16 20696 1 1 24 LEU HD21 H 77.718 78.803 40.982 1.00 . A A . 24 LEU HD21 1 1 
       16 20697 1 1 24 LEU HD22 H 77.725 77.086 40.513 1.00 . A A . 24 LEU HD22 1 1 
       16 20698 1 1 24 LEU HD23 H 78.762 77.649 41.846 1.00 . A A . 24 LEU HD23 1 1 
       16 20699 1 1 24 LEU HG   H 76.209 76.582 42.027 1.00 . A A . 24 LEU HG   1 1 
       16 20700 1 1 24 LEU N    N 77.420 74.920 43.960 1.00 . A A . 24 LEU N    1 1 
       16 20701 1 1 24 LEU O    O 80.210 76.420 45.220 1.00 . A A . 24 LEU O    1 1 
       16 20702 1 1 25 TYR C    C 79.800 75.120 47.910 1.00 . A A . 25 TYR C    1 1 
       16 20703 1 1 25 TYR CA   C 78.870 76.310 47.660 1.00 . A A . 25 TYR CA   1 1 
       16 20704 1 1 25 TYR CB   C 77.780 76.380 48.730 1.00 . A A . 25 TYR CB   1 1 
       16 20705 1 1 25 TYR CD1  C 78.750 75.500 50.880 1.00 . A A . 25 TYR CD1  1 1 
       16 20706 1 1 25 TYR CD2  C 78.560 77.860 50.660 1.00 . A A . 25 TYR CD2  1 1 
       16 20707 1 1 25 TYR CE1  C 79.310 75.610 52.120 1.00 . A A . 25 TYR CE1  1 1 
       16 20708 1 1 25 TYR CE2  C 79.080 77.990 51.970 1.00 . A A . 25 TYR CE2  1 1 
       16 20709 1 1 25 TYR CG   C 78.350 76.590 50.120 1.00 . A A . 25 TYR CG   1 1 
       16 20710 1 1 25 TYR CZ   C 79.420 76.830 52.670 1.00 . A A . 25 TYR CZ   1 1 
       16 20711 1 1 25 TYR H    H 77.271 76.083 46.255 1.00 . A A . 25 TYR H    1 1 
       16 20712 1 1 25 TYR HA   H 79.459 77.226 47.706 1.00 . A A . 25 TYR HA   1 1 
       16 20713 1 1 25 TYR HB2  H 77.112 77.209 48.496 1.00 . A A . 25 TYR HB2  1 1 
       16 20714 1 1 25 TYR HB3  H 77.210 75.451 48.717 1.00 . A A . 25 TYR HB3  1 1 
       16 20715 1 1 25 TYR HD1  H 78.611 74.511 50.468 1.00 . A A . 25 TYR HD1  1 1 
       16 20716 1 1 25 TYR HD2  H 78.326 78.741 50.080 1.00 . A A . 25 TYR HD2  1 1 
       16 20717 1 1 25 TYR HE1  H 79.657 74.734 52.648 1.00 . A A . 25 TYR HE1  1 1 
       16 20718 1 1 25 TYR HE2  H 79.211 78.964 52.418 1.00 . A A . 25 TYR HE2  1 1 
       16 20719 1 1 25 TYR HH   H 79.992 77.669 54.267 1.00 . A A . 25 TYR HH   1 1 
       16 20720 1 1 25 TYR N    N 78.270 76.210 46.330 1.00 . A A . 25 TYR N    1 1 
       16 20721 1 1 25 TYR O    O 80.900 75.290 48.430 1.00 . A A . 25 TYR O    1 1 
       16 20722 1 1 25 TYR OH   O 79.930 76.780 53.910 1.00 . A A . 25 TYR OH   1 1 
       16 20723 1 1 26 HIS C    C 81.200 72.430 47.280 1.00 . A A . 26 HIS C    1 1 
       16 20724 1 1 26 HIS CA   C 79.930 72.700 48.020 1.00 . A A . 26 HIS CA   1 1 
       16 20725 1 1 26 HIS CB   C 79.010 71.480 47.940 1.00 . A A . 26 HIS CB   1 1 
       16 20726 1 1 26 HIS CD2  C 77.530 72.250 49.880 1.00 . A A . 26 HIS CD2  1 1 
       16 20727 1 1 26 HIS CE1  C 75.950 70.820 49.830 1.00 . A A . 26 HIS CE1  1 1 
       16 20728 1 1 26 HIS CG   C 77.830 71.400 48.870 1.00 . A A . 26 HIS CG   1 1 
       16 20729 1 1 26 HIS H    H 78.417 73.870 47.087 1.00 . A A . 26 HIS H    1 1 
       16 20730 1 1 26 HIS HA   H 80.198 72.824 49.069 1.00 . A A . 26 HIS HA   1 1 
       16 20731 1 1 26 HIS HB2  H 78.620 71.439 46.923 1.00 . A A . 26 HIS HB2  1 1 
       16 20732 1 1 26 HIS HB3  H 79.620 70.591 48.099 1.00 . A A . 26 HIS HB3  1 1 
       16 20733 1 1 26 HIS HD2  H 78.143 73.088 50.176 1.00 . A A . 26 HIS HD2  1 1 
       16 20734 1 1 26 HIS HE1  H 75.027 70.300 50.040 1.00 . A A . 26 HIS HE1  1 1 
       16 20735 1 1 26 HIS HE2  H 75.898 72.383 51.233 1.00 . A A . 26 HIS HE2  1 1 
       16 20736 1 1 26 HIS N    N 79.280 73.920 47.610 1.00 . A A . 26 HIS N    1 1 
       16 20737 1 1 26 HIS ND1  N 76.830 70.450 48.890 1.00 . A A . 26 HIS ND1  1 1 
       16 20738 1 1 26 HIS NE2  N 76.360 71.910 50.470 1.00 . A A . 26 HIS NE2  1 1 
       16 20739 1 1 26 HIS O    O 82.220 72.150 47.890 1.00 . A A . 26 HIS O    1 1 
       16 20740 1 1 27 GLU C    C 83.310 73.410 45.410 1.00 . A A . 27 GLU C    1 1 
       16 20741 1 1 27 GLU CA   C 82.220 72.470 45.070 1.00 . A A . 27 GLU CA   1 1 
       16 20742 1 1 27 GLU CB   C 81.790 72.640 43.640 1.00 . A A . 27 GLU CB   1 1 
       16 20743 1 1 27 GLU CD   C 80.410 71.700 41.770 1.00 . A A . 27 GLU CD   1 1 
       16 20744 1 1 27 GLU CG   C 80.880 71.500 43.190 1.00 . A A . 27 GLU CG   1 1 
       16 20745 1 1 27 GLU H    H 80.222 72.863 45.582 1.00 . A A . 27 GLU H    1 1 
       16 20746 1 1 27 GLU HA   H 82.610 71.458 45.180 1.00 . A A . 27 GLU HA   1 1 
       16 20747 1 1 27 GLU HB2  H 81.256 73.585 43.537 1.00 . A A . 27 GLU HB2  1 1 
       16 20748 1 1 27 GLU HB3  H 82.675 72.659 43.004 1.00 . A A . 27 GLU HB3  1 1 
       16 20749 1 1 27 GLU HG2  H 81.426 70.559 43.257 1.00 . A A . 27 GLU HG2  1 1 
       16 20750 1 1 27 GLU HG3  H 80.012 71.458 43.848 1.00 . A A . 27 GLU HG3  1 1 
       16 20751 1 1 27 GLU N    N 81.120 72.610 45.970 1.00 . A A . 27 GLU N    1 1 
       16 20752 1 1 27 GLU O    O 84.450 72.970 45.490 1.00 . A A . 27 GLU O    1 1 
       16 20753 1 1 27 GLU OE1  O 80.630 72.780 41.190 1.00 . A A . 27 GLU OE1  1 1 
       16 20754 1 1 27 GLU OE2  O 80.040 70.650 41.220 1.00 . A A . 27 GLU OE2  1 1 
       16 20755 1 1 28 PHE C    C 84.660 75.350 47.320 1.00 . A A . 28 PHE C    1 1 
       16 20756 1 1 28 PHE CA   C 83.900 75.700 46.040 1.00 . A A . 28 PHE CA   1 1 
       16 20757 1 1 28 PHE CB   C 83.140 77.010 46.210 1.00 . A A . 28 PHE CB   1 1 
       16 20758 1 1 28 PHE CD1  C 84.300 78.340 48.010 1.00 . A A . 28 PHE CD1  1 1 
       16 20759 1 1 28 PHE CD2  C 84.640 78.940 45.680 1.00 . A A . 28 PHE CD2  1 1 
       16 20760 1 1 28 PHE CE1  C 85.160 79.360 48.410 1.00 . A A . 28 PHE CE1  1 1 
       16 20761 1 1 28 PHE CE2  C 85.560 79.930 46.080 1.00 . A A . 28 PHE CE2  1 1 
       16 20762 1 1 28 PHE CG   C 84.040 78.130 46.650 1.00 . A A . 28 PHE CG   1 1 
       16 20763 1 1 28 PHE CZ   C 85.860 80.100 47.440 1.00 . A A . 28 PHE CZ   1 1 
       16 20764 1 1 28 PHE H    H 81.980 74.912 45.654 1.00 . A A . 28 PHE H    1 1 
       16 20765 1 1 28 PHE HA   H 84.616 75.813 45.226 1.00 . A A . 28 PHE HA   1 1 
       16 20766 1 1 28 PHE HB2  H 82.684 77.279 45.257 1.00 . A A . 28 PHE HB2  1 1 
       16 20767 1 1 28 PHE HB3  H 82.355 76.872 46.953 1.00 . A A . 28 PHE HB3  1 1 
       16 20768 1 1 28 PHE HD1  H 83.832 77.709 48.751 1.00 . A A . 28 PHE HD1  1 1 
       16 20769 1 1 28 PHE HD2  H 84.401 78.808 44.635 1.00 . A A . 28 PHE HD2  1 1 
       16 20770 1 1 28 PHE HE1  H 85.289 79.582 49.459 1.00 . A A . 28 PHE HE1  1 1 
       16 20771 1 1 28 PHE HE2  H 86.034 80.558 45.340 1.00 . A A . 28 PHE HE2  1 1 
       16 20772 1 1 28 PHE HZ   H 86.627 80.798 47.742 1.00 . A A . 28 PHE HZ   1 1 
       16 20773 1 1 28 PHE N    N 82.960 74.670 45.690 1.00 . A A . 28 PHE N    1 1 
       16 20774 1 1 28 PHE O    O 85.870 75.520 47.390 1.00 . A A . 28 PHE O    1 1 
       16 20775 1 1 29 SER C    C 85.450 73.480 49.620 1.00 . A A . 29 SER C    1 1 
       16 20776 1 1 29 SER CA   C 84.520 74.680 49.660 1.00 . A A . 29 SER CA   1 1 
       16 20777 1 1 29 SER CB   C 83.430 74.460 50.710 1.00 . A A . 29 SER CB   1 1 
       16 20778 1 1 29 SER H    H 82.923 74.854 48.230 1.00 . A A . 29 SER H    1 1 
       16 20779 1 1 29 SER HA   H 85.105 75.551 49.957 1.00 . A A . 29 SER HA   1 1 
       16 20780 1 1 29 SER HB2  H 83.878 74.475 51.703 1.00 . A A . 29 SER HB2  1 1 
       16 20781 1 1 29 SER HB3  H 82.694 75.260 50.635 1.00 . A A . 29 SER HB3  1 1 
       16 20782 1 1 29 SER HG   H 81.960 73.233 50.974 1.00 . A A . 29 SER HG   1 1 
       16 20783 1 1 29 SER N    N 83.920 74.960 48.350 1.00 . A A . 29 SER N    1 1 
       16 20784 1 1 29 SER O    O 86.510 73.500 50.250 1.00 . A A . 29 SER O    1 1 
       16 20785 1 1 29 SER OG   O 82.800 73.240 50.510 1.00 . A A . 29 SER OG   1 1 
       16 20786 1 1 30 GLU C    C 86.840 71.040 47.900 1.00 . A A . 30 GLU C    1 1 
       16 20787 1 1 30 GLU CA   C 85.710 71.140 48.910 1.00 . A A . 30 GLU CA   1 1 
       16 20788 1 1 30 GLU CB   C 84.690 70.070 48.570 1.00 . A A . 30 GLU CB   1 1 
       16 20789 1 1 30 GLU CD   C 82.660 68.840 49.420 1.00 . A A . 30 GLU CD   1 1 
       16 20790 1 1 30 GLU CG   C 83.680 69.920 49.690 1.00 . A A . 30 GLU CG   1 1 
       16 20791 1 1 30 GLU H    H 84.221 72.539 48.319 1.00 . A A . 30 GLU H    1 1 
       16 20792 1 1 30 GLU HA   H 86.106 70.951 49.908 1.00 . A A . 30 GLU HA   1 1 
       16 20793 1 1 30 GLU HB2  H 84.170 70.350 47.654 1.00 . A A . 30 GLU HB2  1 1 
       16 20794 1 1 30 GLU HB3  H 85.202 69.120 48.418 1.00 . A A . 30 GLU HB3  1 1 
       16 20795 1 1 30 GLU HG2  H 84.209 69.683 50.613 1.00 . A A . 30 GLU HG2  1 1 
       16 20796 1 1 30 GLU HG3  H 83.157 70.868 49.816 1.00 . A A . 30 GLU HG3  1 1 
       16 20797 1 1 30 GLU N    N 85.040 72.430 48.900 1.00 . A A . 30 GLU N    1 1 
       16 20798 1 1 30 GLU O    O 87.910 70.520 48.190 1.00 . A A . 30 GLU O    1 1 
       16 20799 1 1 30 GLU OE1  O 82.760 68.070 48.430 1.00 . A A . 30 GLU OE1  1 1 
       16 20800 1 1 30 GLU OE2  O 82.010 68.560 50.450 1.00 . A A . 30 GLU OE2  1 1 
       16 20801 1 1 31 ASP C    C 87.610 72.660 44.780 1.00 . A A . 31 ASP C    1 1 
       16 20802 1 1 31 ASP CA   C 87.330 71.310 45.480 1.00 . A A . 31 ASP CA   1 1 
       16 20803 1 1 31 ASP CB   C 86.500 70.380 44.560 1.00 . A A . 31 ASP CB   1 1 
       16 20804 1 1 31 ASP CG   C 87.230 69.990 43.300 1.00 . A A . 31 ASP CG   1 1 
       16 20805 1 1 31 ASP H    H 85.796 72.170 46.617 1.00 . A A . 31 ASP H    1 1 
       16 20806 1 1 31 ASP HA   H 88.276 70.826 45.724 1.00 . A A . 31 ASP HA   1 1 
       16 20807 1 1 31 ASP HB2  H 86.243 69.476 45.112 1.00 . A A . 31 ASP HB2  1 1 
       16 20808 1 1 31 ASP HB3  H 85.581 70.897 44.283 1.00 . A A . 31 ASP HB3  1 1 
       16 20809 1 1 31 ASP N    N 86.590 71.550 46.690 1.00 . A A . 31 ASP N    1 1 
       16 20810 1 1 31 ASP O    O 86.940 73.650 45.010 1.00 . A A . 31 ASP O    1 1 
       16 20811 1 1 31 ASP OD1  O 88.490 70.030 43.290 1.00 . A A . 31 ASP OD1  1 1 
       16 20812 1 1 31 ASP OD2  O 86.540 69.560 42.340 1.00 . A A . 31 ASP OD2  1 1 
       16 20813 1 1 32 LYS C    C 88.310 73.170 41.500 1.00 . A A . 32 LYS C    1 1 
       16 20814 1 1 32 LYS CA   C 88.630 73.780 42.860 1.00 . A A . 32 LYS CA   1 1 
       16 20815 1 1 32 LYS CB   C 89.990 74.480 42.850 1.00 . A A . 32 LYS CB   1 1 
       16 20816 1 1 32 LYS CD   C 91.680 75.810 44.150 1.00 . A A . 32 LYS CD   1 1 
       16 20817 1 1 32 LYS CE   C 91.940 76.530 45.470 1.00 . A A . 32 LYS CE   1 1 
       16 20818 1 1 32 LYS CG   C 90.290 75.170 44.180 1.00 . A A . 32 LYS CG   1 1 
       16 20819 1 1 32 LYS H    H 89.353 72.069 43.945 1.00 . A A . 32 LYS H    1 1 
       16 20820 1 1 32 LYS HA   H 87.865 74.520 43.093 1.00 . A A . 32 LYS HA   1 1 
       16 20821 1 1 32 LYS HB2  H 90.765 73.739 42.656 1.00 . A A . 32 LYS HB2  1 1 
       16 20822 1 1 32 LYS HB3  H 90.001 75.224 42.053 1.00 . A A . 32 LYS HB3  1 1 
       16 20823 1 1 32 LYS HD2  H 92.433 75.035 44.005 1.00 . A A . 32 LYS HD2  1 1 
       16 20824 1 1 32 LYS HD3  H 91.733 76.526 43.330 1.00 . A A . 32 LYS HD3  1 1 
       16 20825 1 1 32 LYS HE2  H 91.187 77.304 45.619 1.00 . A A . 32 LYS HE2  1 1 
       16 20826 1 1 32 LYS HE3  H 91.897 75.815 46.291 1.00 . A A . 32 LYS HE3  1 1 
       16 20827 1 1 32 LYS HG2  H 89.543 75.943 44.359 1.00 . A A . 32 LYS HG2  1 1 
       16 20828 1 1 32 LYS HG3  H 90.249 74.436 44.984 1.00 . A A . 32 LYS HG3  1 1 
       16 20829 1 1 32 LYS HZ1  H 93.454 77.620 46.289 1.00 . A A . 32 LYS HZ1  1 1 
       16 20830 1 1 32 LYS HZ2  H 93.309 77.800 44.656 1.00 . A A . 32 LYS HZ2  1 1 
       16 20831 1 1 32 LYS HZ3  H 93.965 76.421 45.279 1.00 . A A . 32 LYS HZ3  1 1 
       16 20832 1 1 32 LYS N    N 88.600 72.740 43.900 1.00 . A A . 32 LYS N    1 1 
       16 20833 1 1 32 LYS NZ   N 93.270 77.140 45.420 1.00 . A A . 32 LYS NZ   1 1 
       16 20834 1 1 32 LYS O    O 88.870 72.150 41.110 1.00 . A A . 32 LYS O    1 1 
       16 20835 1 1 33 ARG C    C 85.910 73.760 38.790 1.00 . A A . 33 ARG C    1 1 
       16 20836 1 1 33 ARG CA   C 86.460 72.970 39.940 1.00 . A A . 33 ARG CA   1 1 
       16 20837 1 1 33 ARG CB   C 85.310 72.440 40.830 1.00 . A A . 33 ARG CB   1 1 
       16 20838 1 1 33 ARG CD   C 83.250 71.040 40.890 1.00 . A A . 33 ARG CD   1 1 
       16 20839 1 1 33 ARG CG   C 84.380 71.530 40.040 1.00 . A A . 33 ARG CG   1 1 
       16 20840 1 1 33 ARG CZ   C 83.250 69.050 42.220 1.00 . A A . 33 ARG CZ   1 1 
       16 20841 1 1 33 ARG H    H 87.289 74.777 40.768 1.00 . A A . 33 ARG H    1 1 
       16 20842 1 1 33 ARG HA   H 87.011 72.118 39.542 1.00 . A A . 33 ARG HA   1 1 
       16 20843 1 1 33 ARG HB2  H 85.734 71.879 41.663 1.00 . A A . 33 ARG HB2  1 1 
       16 20844 1 1 33 ARG HB3  H 84.740 73.284 41.220 1.00 . A A . 33 ARG HB3  1 1 
       16 20845 1 1 33 ARG HD2  H 82.711 71.897 41.294 1.00 . A A . 33 ARG HD2  1 1 
       16 20846 1 1 33 ARG HD3  H 82.572 70.446 40.277 1.00 . A A . 33 ARG HD3  1 1 
       16 20847 1 1 33 ARG HE   H 84.464 70.605 42.560 1.00 . A A . 33 ARG HE   1 1 
       16 20848 1 1 33 ARG HG2  H 83.974 72.085 39.194 1.00 . A A . 33 ARG HG2  1 1 
       16 20849 1 1 33 ARG HG3  H 84.946 70.675 39.669 1.00 . A A . 33 ARG HG3  1 1 
       16 20850 1 1 33 ARG HH11 H 82.047 68.895 40.616 1.00 . A A . 33 ARG HH11 1 1 
       16 20851 1 1 33 ARG HH12 H 82.068 67.513 41.688 1.00 . A A . 33 ARG HH12 1 1 
       16 20852 1 1 33 ARG HH21 H 84.357 68.857 43.879 1.00 . A A . 33 ARG HH21 1 1 
       16 20853 1 1 33 ARG HH22 H 83.337 67.493 43.478 1.00 . A A . 33 ARG HH22 1 1 
       16 20854 1 1 33 ARG N    N 87.370 73.770 40.760 1.00 . A A . 33 ARG N    1 1 
       16 20855 1 1 33 ARG NE   N 83.730 70.240 41.970 1.00 . A A . 33 ARG NE   1 1 
       16 20856 1 1 33 ARG NH1  N 82.390 68.440 41.450 1.00 . A A . 33 ARG NH1  1 1 
       16 20857 1 1 33 ARG NH2  N 83.680 68.420 43.270 1.00 . A A . 33 ARG NH2  1 1 
       16 20858 1 1 33 ARG O    O 85.910 74.980 38.790 1.00 . A A . 33 ARG O    1 1 
       16 20859 1 1 34 SER C    C 83.280 72.820 36.630 1.00 . A A . 34 SER C    1 1 
       16 20860 1 1 34 SER CA   C 84.560 73.630 36.800 1.00 . A A . 34 SER CA   1 1 
       16 20861 1 1 34 SER CB   C 85.350 73.710 35.510 1.00 . A A . 34 SER CB   1 1 
       16 20862 1 1 34 SER H    H 85.729 72.084 37.672 1.00 . A A . 34 SER H    1 1 
       16 20863 1 1 34 SER HA   H 84.300 74.640 37.118 1.00 . A A . 34 SER HA   1 1 
       16 20864 1 1 34 SER HB2  H 84.783 74.289 34.781 1.00 . A A . 34 SER HB2  1 1 
       16 20865 1 1 34 SER HB3  H 86.296 74.214 35.707 1.00 . A A . 34 SER HB3  1 1 
       16 20866 1 1 34 SER HG   H 86.120 72.512 34.156 1.00 . A A . 34 SER HG   1 1 
       16 20867 1 1 34 SER N    N 85.450 73.050 37.770 1.00 . A A . 34 SER N    1 1 
       16 20868 1 1 34 SER O    O 83.250 71.630 36.960 1.00 . A A . 34 SER O    1 1 
       16 20869 1 1 34 SER OG   O 85.620 72.420 34.970 1.00 . A A . 34 SER OG   1 1 
       16 20870 1 1 35 ILE C    C 80.540 73.060 34.340 1.00 . A A . 35 ILE C    1 1 
       16 20871 1 1 35 ILE CA   C 80.950 72.850 35.790 1.00 . A A . 35 ILE CA   1 1 
       16 20872 1 1 35 ILE CB   C 79.890 73.460 36.760 1.00 . A A . 35 ILE CB   1 1 
       16 20873 1 1 35 ILE CD1  C 80.270 71.760 38.470 1.00 . A A . 35 ILE CD1  1 1 
       16 20874 1 1 35 ILE CG1  C 80.240 73.200 38.210 1.00 . A A . 35 ILE CG1  1 1 
       16 20875 1 1 35 ILE CG2  C 78.480 72.920 36.450 1.00 . A A . 35 ILE CG2  1 1 
       16 20876 1 1 35 ILE H    H 82.431 74.366 35.666 1.00 . A A . 35 ILE H    1 1 
       16 20877 1 1 35 ILE HA   H 81.010 71.778 35.978 1.00 . A A . 35 ILE HA   1 1 
       16 20878 1 1 35 ILE HB   H 79.877 74.539 36.607 1.00 . A A . 35 ILE HB   1 1 
       16 20879 1 1 35 ILE HD11 H 80.237 71.219 37.524 1.00 . A A . 35 ILE HD11 1 1 
       16 20880 1 1 35 ILE HD12 H 81.187 71.506 39.002 1.00 . A A . 35 ILE HD12 1 1 
       16 20881 1 1 35 ILE HD13 H 79.409 71.482 39.078 1.00 . A A . 35 ILE HD13 1 1 
       16 20882 1 1 35 ILE HG12 H 81.219 73.627 38.428 1.00 . A A . 35 ILE HG12 1 1 
       16 20883 1 1 35 ILE HG13 H 79.491 73.666 38.851 1.00 . A A . 35 ILE HG13 1 1 
       16 20884 1 1 35 ILE HG21 H 77.833 73.076 37.313 1.00 . A A . 35 ILE HG21 1 1 
       16 20885 1 1 35 ILE HG22 H 78.540 71.854 36.229 1.00 . A A . 35 ILE HG22 1 1 
       16 20886 1 1 35 ILE HG23 H 78.070 73.447 35.588 1.00 . A A . 35 ILE HG23 1 1 
       16 20887 1 1 35 ILE N    N 82.270 73.430 36.010 1.00 . A A . 35 ILE N    1 1 
       16 20888 1 1 35 ILE O    O 81.070 73.950 33.680 1.00 . A A . 35 ILE O    1 1 
       16 20889 1 1 36 PHE C    C 77.330 72.440 33.070 1.00 . A A . 36 PHE C    1 1 
       16 20890 1 1 36 PHE CA   C 78.790 72.430 32.650 1.00 . A A . 36 PHE CA   1 1 
       16 20891 1 1 36 PHE CB   C 79.000 71.340 31.610 1.00 . A A . 36 PHE CB   1 1 
       16 20892 1 1 36 PHE CD1  C 81.420 70.940 31.240 1.00 . A A . 36 PHE CD1  1 1 
       16 20893 1 1 36 PHE CD2  C 80.170 72.190 29.570 1.00 . A A . 36 PHE CD2  1 1 
       16 20894 1 1 36 PHE CE1  C 82.590 71.100 30.500 1.00 . A A . 36 PHE CE1  1 1 
       16 20895 1 1 36 PHE CE2  C 81.350 72.370 28.840 1.00 . A A . 36 PHE CE2  1 1 
       16 20896 1 1 36 PHE CG   C 80.220 71.500 30.780 1.00 . A A . 36 PHE CG   1 1 
       16 20897 1 1 36 PHE CZ   C 82.570 71.870 29.330 1.00 . A A . 36 PHE CZ   1 1 
       16 20898 1 1 36 PHE H    H 79.509 71.334 34.327 1.00 . A A . 36 PHE H    1 1 
       16 20899 1 1 36 PHE HA   H 79.041 73.395 32.210 1.00 . A A . 36 PHE HA   1 1 
       16 20900 1 1 36 PHE HB2  H 79.051 70.378 32.121 1.00 . A A . 36 PHE HB2  1 1 
       16 20901 1 1 36 PHE HB3  H 78.136 71.334 30.945 1.00 . A A . 36 PHE HB3  1 1 
       16 20902 1 1 36 PHE HD1  H 81.438 70.385 32.167 1.00 . A A . 36 PHE HD1  1 1 
       16 20903 1 1 36 PHE HD2  H 79.233 72.580 29.201 1.00 . A A . 36 PHE HD2  1 1 
       16 20904 1 1 36 PHE HE1  H 83.507 70.633 30.827 1.00 . A A . 36 PHE HE1  1 1 
       16 20905 1 1 36 PHE HE2  H 81.324 72.895 27.897 1.00 . A A . 36 PHE HE2  1 1 
       16 20906 1 1 36 PHE HZ   H 83.490 72.079 28.805 1.00 . A A . 36 PHE HZ   1 1 
       16 20907 1 1 36 PHE N    N 79.630 72.210 33.840 1.00 . A A . 36 PHE N    1 1 
       16 20908 1 1 36 PHE O    O 76.830 71.490 33.680 1.00 . A A . 36 PHE O    1 1 
       16 20909 1 1 37 TYR C    C 74.290 73.330 31.810 1.00 . A A . 37 TYR C    1 1 
       16 20910 1 1 37 TYR CA   C 75.200 73.590 32.980 1.00 . A A . 37 TYR CA   1 1 
       16 20911 1 1 37 TYR CB   C 74.950 74.950 33.560 1.00 . A A . 37 TYR CB   1 1 
       16 20912 1 1 37 TYR CD1  C 73.060 74.630 35.150 1.00 . A A . 37 TYR CD1  1 1 
       16 20913 1 1 37 TYR CD2  C 72.660 75.940 33.180 1.00 . A A . 37 TYR CD2  1 1 
       16 20914 1 1 37 TYR CE1  C 71.740 74.770 35.580 1.00 . A A . 37 TYR CE1  1 1 
       16 20915 1 1 37 TYR CE2  C 71.350 76.150 33.650 1.00 . A A . 37 TYR CE2  1 1 
       16 20916 1 1 37 TYR CG   C 73.530 75.190 33.970 1.00 . A A . 37 TYR CG   1 1 
       16 20917 1 1 37 TYR CZ   C 70.870 75.540 34.810 1.00 . A A . 37 TYR CZ   1 1 
       16 20918 1 1 37 TYR H    H 77.064 74.186 32.093 1.00 . A A . 37 TYR H    1 1 
       16 20919 1 1 37 TYR HA   H 74.973 72.852 33.750 1.00 . A A . 37 TYR HA   1 1 
       16 20920 1 1 37 TYR HB2  H 75.592 75.081 34.431 1.00 . A A . 37 TYR HB2  1 1 
       16 20921 1 1 37 TYR HB3  H 75.221 75.696 32.812 1.00 . A A . 37 TYR HB3  1 1 
       16 20922 1 1 37 TYR HD1  H 73.745 74.062 35.761 1.00 . A A . 37 TYR HD1  1 1 
       16 20923 1 1 37 TYR HD2  H 72.982 76.349 32.234 1.00 . A A . 37 TYR HD2  1 1 
       16 20924 1 1 37 TYR HE1  H 71.401 74.293 36.488 1.00 . A A . 37 TYR HE1  1 1 
       16 20925 1 1 37 TYR HE2  H 70.695 76.805 33.095 1.00 . A A . 37 TYR HE2  1 1 
       16 20926 1 1 37 TYR HH   H 69.586 76.150 36.079 1.00 . A A . 37 TYR HH   1 1 
       16 20927 1 1 37 TYR N    N 76.620 73.470 32.650 1.00 . A A . 37 TYR N    1 1 
       16 20928 1 1 37 TYR O    O 74.160 74.150 30.900 1.00 . A A . 37 TYR O    1 1 
       16 20929 1 1 37 TYR OH   O 69.590 75.720 35.220 1.00 . A A . 37 TYR OH   1 1 
       16 20930 1 1 38 PHE C    C 71.330 72.180 31.100 1.00 . A A . 38 PHE C    1 1 
       16 20931 1 1 38 PHE CA   C 72.720 71.630 30.880 1.00 . A A . 38 PHE CA   1 1 
       16 20932 1 1 38 PHE CB   C 72.690 70.100 30.970 1.00 . A A . 38 PHE CB   1 1 
       16 20933 1 1 38 PHE CD1  C 71.870 69.210 28.750 1.00 . A A . 38 PHE CD1  1 1 
       16 20934 1 1 38 PHE CD2  C 70.330 69.230 30.610 1.00 . A A . 38 PHE CD2  1 1 
       16 20935 1 1 38 PHE CE1  C 70.890 68.600 27.950 1.00 . A A . 38 PHE CE1  1 1 
       16 20936 1 1 38 PHE CE2  C 69.330 68.710 29.790 1.00 . A A . 38 PHE CE2  1 1 
       16 20937 1 1 38 PHE CG   C 71.610 69.500 30.100 1.00 . A A . 38 PHE CG   1 1 
       16 20938 1 1 38 PHE CZ   C 69.620 68.370 28.470 1.00 . A A . 38 PHE CZ   1 1 
       16 20939 1 1 38 PHE H    H 73.782 71.608 32.695 1.00 . A A . 38 PHE H    1 1 
       16 20940 1 1 38 PHE HA   H 73.063 71.920 29.887 1.00 . A A . 38 PHE HA   1 1 
       16 20941 1 1 38 PHE HB2  H 73.656 69.710 30.649 1.00 . A A . 38 PHE HB2  1 1 
       16 20942 1 1 38 PHE HB3  H 72.515 69.808 32.006 1.00 . A A . 38 PHE HB3  1 1 
       16 20943 1 1 38 PHE HD1  H 72.831 69.458 28.324 1.00 . A A . 38 PHE HD1  1 1 
       16 20944 1 1 38 PHE HD2  H 70.118 69.428 31.650 1.00 . A A . 38 PHE HD2  1 1 
       16 20945 1 1 38 PHE HE1  H 71.121 68.311 26.935 1.00 . A A . 38 PHE HE1  1 1 
       16 20946 1 1 38 PHE HE2  H 68.331 68.571 30.177 1.00 . A A . 38 PHE HE2  1 1 
       16 20947 1 1 38 PHE HZ   H 68.856 67.926 27.848 1.00 . A A . 38 PHE HZ   1 1 
       16 20948 1 1 38 PHE N    N 73.630 72.170 31.870 1.00 . A A . 38 PHE N    1 1 
       16 20949 1 1 38 PHE O    O 70.540 71.640 31.890 1.00 . A A . 38 PHE O    1 1 
       16 20950 1 1 39 ALA C    C 69.070 74.370 29.320 1.00 . A A . 39 ALA C    1 1 
       16 20951 1 1 39 ALA CA   C 69.640 73.800 30.600 1.00 . A A . 39 ALA CA   1 1 
       16 20952 1 1 39 ALA CB   C 69.650 74.800 31.710 1.00 . A A . 39 ALA CB   1 1 
       16 20953 1 1 39 ALA H    H 71.653 73.764 29.892 1.00 . A A . 39 ALA H    1 1 
       16 20954 1 1 39 ALA HA   H 68.997 72.976 30.907 1.00 . A A . 39 ALA HA   1 1 
       16 20955 1 1 39 ALA HB1  H 68.640 75.180 31.867 1.00 . A A . 39 ALA HB1  1 1 
       16 20956 1 1 39 ALA HB2  H 70.005 74.324 32.624 1.00 . A A . 39 ALA HB2  1 1 
       16 20957 1 1 39 ALA HB3  H 70.313 75.625 31.449 1.00 . A A . 39 ALA HB3  1 1 
       16 20958 1 1 39 ALA N    N 70.980 73.280 30.470 1.00 . A A . 39 ALA N    1 1 
       16 20959 1 1 39 ALA O    O 69.770 74.950 28.500 1.00 . A A . 39 ALA O    1 1 
       16 20960 1 1 40 PRO C    C 67.580 73.980 26.670 1.00 . A A . 40 PRO C    1 1 
       16 20961 1 1 40 PRO CA   C 67.260 73.430 28.050 1.00 . A A . 40 PRO CA   1 1 
       16 20962 1 1 40 PRO CB   C 65.750 73.440 28.310 1.00 . A A . 40 PRO CB   1 1 
       16 20963 1 1 40 PRO CD   C 66.730 75.010 29.800 1.00 . A A . 40 PRO CD   1 1 
       16 20964 1 1 40 PRO CG   C 65.460 74.760 29.010 1.00 . A A . 40 PRO CG   1 1 
       16 20965 1 1 40 PRO HA   H 67.643 72.413 28.140 1.00 . A A . 40 PRO HA   1 1 
       16 20966 1 1 40 PRO HB2  H 65.202 73.381 27.369 1.00 . A A . 40 PRO HB2  1 1 
       16 20967 1 1 40 PRO HB3  H 65.476 72.606 28.956 1.00 . A A . 40 PRO HB3  1 1 
       16 20968 1 1 40 PRO HD2  H 66.983 76.070 29.777 1.00 . A A . 40 PRO HD2  1 1 
       16 20969 1 1 40 PRO HD3  H 66.608 74.677 30.831 1.00 . A A . 40 PRO HD3  1 1 
       16 20970 1 1 40 PRO HG2  H 65.285 75.557 28.287 1.00 . A A . 40 PRO HG2  1 1 
       16 20971 1 1 40 PRO HG3  H 64.607 74.658 29.681 1.00 . A A . 40 PRO HG3  1 1 
       16 20972 1 1 40 PRO N    N 67.760 74.240 29.140 1.00 . A A . 40 PRO N    1 1 
       16 20973 1 1 40 PRO O    O 67.440 75.190 26.480 1.00 . A A . 40 PRO O    1 1 
       16 20974 1 1 41 THR C    C 66.420 74.100 23.850 1.00 . A A . 41 THR C    1 1 
       16 20975 1 1 41 THR CA   C 67.770 73.610 24.270 1.00 . A A . 41 THR CA   1 1 
       16 20976 1 1 41 THR CB   C 68.180 72.560 23.250 1.00 . A A . 41 THR CB   1 1 
       16 20977 1 1 41 THR CG2  C 67.250 71.360 23.240 1.00 . A A . 41 THR CG2  1 1 
       16 20978 1 1 41 THR H    H 67.864 72.134 25.836 1.00 . A A . 41 THR H    1 1 
       16 20979 1 1 41 THR HA   H 68.472 74.441 24.210 1.00 . A A . 41 THR HA   1 1 
       16 20980 1 1 41 THR HB   H 69.184 72.214 23.498 1.00 . A A . 41 THR HB   1 1 
       16 20981 1 1 41 THR HG1  H 68.781 73.844 21.907 1.00 . A A . 41 THR HG1  1 1 
       16 20982 1 1 41 THR HG21 H 67.782 70.491 22.853 1.00 . A A . 41 THR HG21 1 1 
       16 20983 1 1 41 THR HG22 H 66.910 71.155 24.255 1.00 . A A . 41 THR HG22 1 1 
       16 20984 1 1 41 THR HG23 H 66.390 71.572 22.605 1.00 . A A . 41 THR HG23 1 1 
       16 20985 1 1 41 THR N    N 67.750 73.120 25.650 1.00 . A A . 41 THR N    1 1 
       16 20986 1 1 41 THR O    O 66.380 74.970 23.000 1.00 . A A . 41 THR O    1 1 
       16 20987 1 1 41 THR OG1  O 68.200 73.080 21.940 1.00 . A A . 41 THR OG1  1 1 
       16 20988 1 1 42 ASN C    C 63.220 74.870 24.570 1.00 . A A . 42 ASN C    1 1 
       16 20989 1 1 42 ASN CA   C 63.930 73.640 24.040 1.00 . A A . 42 ASN CA   1 1 
       16 20990 1 1 42 ASN CB   C 63.290 72.370 24.620 1.00 . A A . 42 ASN CB   1 1 
       16 20991 1 1 42 ASN CG   C 63.790 71.160 23.850 1.00 . A A . 42 ASN CG   1 1 
       16 20992 1 1 42 ASN H    H 65.537 72.833 25.121 1.00 . A A . 42 ASN H    1 1 
       16 20993 1 1 42 ASN HA   H 63.828 73.618 22.955 1.00 . A A . 42 ASN HA   1 1 
       16 20994 1 1 42 ASN HB2  H 63.564 72.272 25.671 1.00 . A A . 42 ASN HB2  1 1 
       16 20995 1 1 42 ASN HB3  H 62.206 72.436 24.531 1.00 . A A . 42 ASN HB3  1 1 
       16 20996 1 1 42 ASN HD21 H 63.380 69.882 25.367 1.00 . A A . 42 ASN HD21 1 1 
       16 20997 1 1 42 ASN HD22 H 64.006 69.148 23.908 1.00 . A A . 42 ASN HD22 1 1 
       16 20998 1 1 42 ASN N    N 65.340 73.490 24.380 1.00 . A A . 42 ASN N    1 1 
       16 20999 1 1 42 ASN ND2  N 63.720 69.970 24.420 1.00 . A A . 42 ASN ND2  1 1 
       16 21000 1 1 42 ASN O    O 62.350 75.360 23.870 1.00 . A A . 42 ASN O    1 1 
       16 21001 1 1 42 ASN OD1  O 64.140 71.290 22.710 1.00 . A A . 42 ASN OD1  1 1 
       16 21002 1 1 43 ALA C    C 63.690 77.730 26.690 1.00 . A A . 43 ALA C    1 1 
       16 21003 1 1 43 ALA CA   C 62.800 76.540 26.280 1.00 . A A . 43 ALA CA   1 1 
       16 21004 1 1 43 ALA CB   C 62.020 76.230 27.490 1.00 . A A . 43 ALA CB   1 1 
       16 21005 1 1 43 ALA H    H 64.153 74.852 26.403 1.00 . A A . 43 ALA H    1 1 
       16 21006 1 1 43 ALA HA   H 62.114 76.872 25.501 1.00 . A A . 43 ALA HA   1 1 
       16 21007 1 1 43 ALA HB1  H 61.355 75.390 27.289 1.00 . A A . 43 ALA HB1  1 1 
       16 21008 1 1 43 ALA HB2  H 61.429 77.101 27.774 1.00 . A A . 43 ALA HB2  1 1 
       16 21009 1 1 43 ALA HB3  H 62.698 75.970 28.303 1.00 . A A . 43 ALA HB3  1 1 
       16 21010 1 1 43 ALA N    N 63.490 75.330 25.810 1.00 . A A . 43 ALA N    1 1 
       16 21011 1 1 43 ALA O    O 63.130 78.770 26.740 1.00 . A A . 43 ALA O    1 1 
       16 21012 1 1 44 HIS C    C 65.690 79.180 28.330 1.00 . A A . 44 HIS C    1 1 
       16 21013 1 1 44 HIS CA   C 66.110 78.420 27.100 1.00 . A A . 44 HIS CA   1 1 
       16 21014 1 1 44 HIS CB   C 66.530 79.420 25.960 1.00 . A A . 44 HIS CB   1 1 
       16 21015 1 1 44 HIS CD2  C 66.600 78.970 23.370 1.00 . A A . 44 HIS CD2  1 1 
       16 21016 1 1 44 HIS CE1  C 68.070 77.410 23.320 1.00 . A A . 44 HIS CE1  1 1 
       16 21017 1 1 44 HIS CG   C 67.020 78.800 24.660 1.00 . A A . 44 HIS CG   1 1 
       16 21018 1 1 44 HIS H    H 65.264 76.544 26.602 1.00 . A A . 44 HIS H    1 1 
       16 21019 1 1 44 HIS HA   H 66.980 77.816 27.357 1.00 . A A . 44 HIS HA   1 1 
       16 21020 1 1 44 HIS HB2  H 65.675 80.057 25.733 1.00 . A A . 44 HIS HB2  1 1 
       16 21021 1 1 44 HIS HB3  H 67.331 80.049 26.349 1.00 . A A . 44 HIS HB3  1 1 
       16 21022 1 1 44 HIS HD2  H 65.853 79.684 23.056 1.00 . A A . 44 HIS HD2  1 1 
       16 21023 1 1 44 HIS HE1  H 68.725 76.627 22.968 1.00 . A A . 44 HIS HE1  1 1 
       16 21024 1 1 44 HIS HE2  H 67.138 78.040 21.539 1.00 . A A . 44 HIS HE2  1 1 
       16 21025 1 1 44 HIS N    N 64.990 77.500 26.780 1.00 . A A . 44 HIS N    1 1 
       16 21026 1 1 44 HIS ND1  N 67.970 77.800 24.600 1.00 . A A . 44 HIS ND1  1 1 
       16 21027 1 1 44 HIS NE2  N 67.250 78.120 22.540 1.00 . A A . 44 HIS NE2  1 1 
       16 21028 1 1 44 HIS O    O 65.860 80.390 28.370 1.00 . A A . 44 HIS O    1 1 
       16 21029 1 1 45 LYS C    C 65.190 78.960 31.710 1.00 . A A . 45 LYS C    1 1 
       16 21030 1 1 45 LYS CA   C 64.500 79.330 30.430 1.00 . A A . 45 LYS CA   1 1 
       16 21031 1 1 45 LYS CB   C 62.990 79.160 30.590 1.00 . A A . 45 LYS CB   1 1 
       16 21032 1 1 45 LYS CD   C 60.680 79.440 29.510 1.00 . A A . 45 LYS CD   1 1 
       16 21033 1 1 45 LYS CE   C 59.940 79.880 28.270 1.00 . A A . 45 LYS CE   1 1 
       16 21034 1 1 45 LYS CG   C 62.170 79.660 29.420 1.00 . A A . 45 LYS CG   1 1 
       16 21035 1 1 45 LYS H    H 65.000 77.532 29.344 1.00 . A A . 45 LYS H    1 1 
       16 21036 1 1 45 LYS HA   H 64.703 80.382 30.228 1.00 . A A . 45 LYS HA   1 1 
       16 21037 1 1 45 LYS HB2  H 62.780 78.099 30.723 1.00 . A A . 45 LYS HB2  1 1 
       16 21038 1 1 45 LYS HB3  H 62.674 79.691 31.488 1.00 . A A . 45 LYS HB3  1 1 
       16 21039 1 1 45 LYS HD2  H 60.490 78.380 29.676 1.00 . A A . 45 LYS HD2  1 1 
       16 21040 1 1 45 LYS HD3  H 60.297 80.004 30.361 1.00 . A A . 45 LYS HD3  1 1 
       16 21041 1 1 45 LYS HE2  H 60.213 80.910 28.039 1.00 . A A . 45 LYS HE2  1 1 
       16 21042 1 1 45 LYS HE3  H 60.224 79.238 27.436 1.00 . A A . 45 LYS HE3  1 1 
       16 21043 1 1 45 LYS HG2  H 62.343 80.732 29.327 1.00 . A A . 45 LYS HG2  1 1 
       16 21044 1 1 45 LYS HG3  H 62.534 79.174 28.515 1.00 . A A . 45 LYS HG3  1 1 
       16 21045 1 1 45 LYS HZ1  H 57.998 80.099 27.628 1.00 . A A . 45 LYS HZ1  1 1 
       16 21046 1 1 45 LYS HZ2  H 58.202 80.400 29.237 1.00 . A A . 45 LYS HZ2  1 1 
       16 21047 1 1 45 LYS HZ3  H 58.210 78.847 28.681 1.00 . A A . 45 LYS HZ3  1 1 
       16 21048 1 1 45 LYS N    N 65.070 78.540 29.340 1.00 . A A . 45 LYS N    1 1 
       16 21049 1 1 45 LYS NZ   N 58.470 79.800 28.470 1.00 . A A . 45 LYS NZ   1 1 
       16 21050 1 1 45 LYS O    O 65.610 79.860 32.410 1.00 . A A . 45 LYS O    1 1 
       16 21051 1 1 46 ASP C    C 67.750 77.900 32.690 1.00 . A A . 46 ASP C    1 1 
       16 21052 1 1 46 ASP CA   C 66.360 77.330 33.020 1.00 . A A . 46 ASP CA   1 1 
       16 21053 1 1 46 ASP CB   C 66.420 75.830 33.330 1.00 . A A . 46 ASP CB   1 1 
       16 21054 1 1 46 ASP CG   C 65.140 75.270 33.820 1.00 . A A . 46 ASP CG   1 1 
       16 21055 1 1 46 ASP H    H 64.936 76.949 31.434 1.00 . A A . 46 ASP H    1 1 
       16 21056 1 1 46 ASP HA   H 66.018 77.829 33.927 1.00 . A A . 46 ASP HA   1 1 
       16 21057 1 1 46 ASP HB2  H 66.700 75.302 32.419 1.00 . A A . 46 ASP HB2  1 1 
       16 21058 1 1 46 ASP HB3  H 67.188 75.659 34.084 1.00 . A A . 46 ASP HB3  1 1 
       16 21059 1 1 46 ASP N    N 65.410 77.670 31.960 1.00 . A A . 46 ASP N    1 1 
       16 21060 1 1 46 ASP O    O 68.400 78.490 33.550 1.00 . A A . 46 ASP O    1 1 
       16 21061 1 1 46 ASP OD1  O 64.250 76.100 34.130 1.00 . A A . 46 ASP OD1  1 1 
       16 21062 1 1 46 ASP OD2  O 64.980 74.010 33.930 1.00 . A A . 46 ASP OD2  1 1 
       16 21063 1 1 47 MET C    C 69.590 80.040 31.450 1.00 . A A . 47 MET C    1 1 
       16 21064 1 1 47 MET CA   C 69.540 78.520 31.250 1.00 . A A . 47 MET CA   1 1 
       16 21065 1 1 47 MET CB   C 70.080 78.120 29.910 1.00 . A A . 47 MET CB   1 1 
       16 21066 1 1 47 MET CE   C 71.350 79.410 27.260 1.00 . A A . 47 MET CE   1 1 
       16 21067 1 1 47 MET CG   C 69.200 78.690 28.800 1.00 . A A . 47 MET CG   1 1 
       16 21068 1 1 47 MET H    H 67.720 77.473 30.674 1.00 . A A . 47 MET H    1 1 
       16 21069 1 1 47 MET HA   H 70.205 78.086 31.996 1.00 . A A . 47 MET HA   1 1 
       16 21070 1 1 47 MET HB2  H 71.095 78.503 29.800 1.00 . A A . 47 MET HB2  1 1 
       16 21071 1 1 47 MET HB3  H 70.094 77.033 29.837 1.00 . A A . 47 MET HB3  1 1 
       16 21072 1 1 47 MET HE1  H 71.648 79.488 28.306 1.00 . A A . 47 MET HE1  1 1 
       16 21073 1 1 47 MET HE2  H 72.129 78.894 26.698 1.00 . A A . 47 MET HE2  1 1 
       16 21074 1 1 47 MET HE3  H 71.205 80.409 26.848 1.00 . A A . 47 MET HE3  1 1 
       16 21075 1 1 47 MET HG2  H 68.214 78.232 28.876 1.00 . A A . 47 MET HG2  1 1 
       16 21076 1 1 47 MET HG3  H 69.095 79.761 28.976 1.00 . A A . 47 MET HG3  1 1 
       16 21077 1 1 47 MET N    N 68.230 77.890 31.440 1.00 . A A . 47 MET N    1 1 
       16 21078 1 1 47 MET O    O 70.530 80.530 32.050 1.00 . A A . 47 MET O    1 1 
       16 21079 1 1 47 MET SD   S 69.790 78.470 27.140 1.00 . A A . 47 MET SD   1 1 
       16 21080 1 1 48 LEU C    C 68.570 82.570 32.700 1.00 . A A . 48 LEU C    1 1 
       16 21081 1 1 48 LEU CA   C 68.610 82.250 31.200 1.00 . A A . 48 LEU CA   1 1 
       16 21082 1 1 48 LEU CB   C 67.430 82.920 30.470 1.00 . A A . 48 LEU CB   1 1 
       16 21083 1 1 48 LEU CD1  C 66.290 83.510 28.300 1.00 . A A . 48 LEU CD1  1 1 
       16 21084 1 1 48 LEU CD2  C 68.770 83.580 28.460 1.00 . A A . 48 LEU CD2  1 1 
       16 21085 1 1 48 LEU CG   C 67.520 82.870 28.940 1.00 . A A . 48 LEU CG   1 1 
       16 21086 1 1 48 LEU H    H 67.793 80.370 30.545 1.00 . A A . 48 LEU H    1 1 
       16 21087 1 1 48 LEU HA   H 69.541 82.637 30.786 1.00 . A A . 48 LEU HA   1 1 
       16 21088 1 1 48 LEU HB2  H 66.512 82.417 30.774 1.00 . A A . 48 LEU HB2  1 1 
       16 21089 1 1 48 LEU HB3  H 67.375 83.963 30.781 1.00 . A A . 48 LEU HB3  1 1 
       16 21090 1 1 48 LEU HD11 H 65.392 82.998 28.646 1.00 . A A . 48 LEU HD11 1 1 
       16 21091 1 1 48 LEU HD12 H 66.240 84.562 28.582 1.00 . A A . 48 LEU HD12 1 1 
       16 21092 1 1 48 LEU HD13 H 66.360 83.427 27.215 1.00 . A A . 48 LEU HD13 1 1 
       16 21093 1 1 48 LEU HD21 H 69.647 83.122 28.918 1.00 . A A . 48 LEU HD21 1 1 
       16 21094 1 1 48 LEU HD22 H 68.841 83.497 27.376 1.00 . A A . 48 LEU HD22 1 1 
       16 21095 1 1 48 LEU HD23 H 68.721 84.632 28.741 1.00 . A A . 48 LEU HD23 1 1 
       16 21096 1 1 48 LEU HG   H 67.571 81.827 28.628 1.00 . A A . 48 LEU HG   1 1 
       16 21097 1 1 48 LEU N    N 68.580 80.800 31.010 1.00 . A A . 48 LEU N    1 1 
       16 21098 1 1 48 LEU O    O 69.270 83.430 33.200 1.00 . A A . 48 LEU O    1 1 
       16 21099 1 1 49 LYS C    C 68.950 81.630 35.590 1.00 . A A . 49 LYS C    1 1 
       16 21100 1 1 49 LYS CA   C 67.650 81.980 34.880 1.00 . A A . 49 LYS CA   1 1 
       16 21101 1 1 49 LYS CB   C 66.500 81.150 35.420 1.00 . A A . 49 LYS CB   1 1 
       16 21102 1 1 49 LYS CD   C 64.030 80.750 35.500 1.00 . A A . 49 LYS CD   1 1 
       16 21103 1 1 49 LYS CE   C 62.670 81.270 35.060 1.00 . A A . 49 LYS CE   1 1 
       16 21104 1 1 49 LYS CG   C 65.150 81.650 34.960 1.00 . A A . 49 LYS CG   1 1 
       16 21105 1 1 49 LYS H    H 67.214 81.082 32.976 1.00 . A A . 49 LYS H    1 1 
       16 21106 1 1 49 LYS HA   H 67.430 83.030 35.075 1.00 . A A . 49 LYS HA   1 1 
       16 21107 1 1 49 LYS HB2  H 66.624 80.121 35.081 1.00 . A A . 49 LYS HB2  1 1 
       16 21108 1 1 49 LYS HB3  H 66.531 81.169 36.509 1.00 . A A . 49 LYS HB3  1 1 
       16 21109 1 1 49 LYS HD2  H 64.168 79.737 35.122 1.00 . A A . 49 LYS HD2  1 1 
       16 21110 1 1 49 LYS HD3  H 64.074 80.737 36.589 1.00 . A A . 49 LYS HD3  1 1 
       16 21111 1 1 49 LYS HE2  H 62.536 82.291 35.418 1.00 . A A . 49 LYS HE2  1 1 
       16 21112 1 1 49 LYS HE3  H 62.608 81.255 33.972 1.00 . A A . 49 LYS HE3  1 1 
       16 21113 1 1 49 LYS HG2  H 65.001 82.666 35.325 1.00 . A A . 49 LYS HG2  1 1 
       16 21114 1 1 49 LYS HG3  H 65.118 81.650 33.870 1.00 . A A . 49 LYS HG3  1 1 
       16 21115 1 1 49 LYS HZ1  H 60.704 80.740 35.342 1.00 . A A . 49 LYS HZ1  1 1 
       16 21116 1 1 49 LYS HZ2  H 61.736 79.455 35.298 1.00 . A A . 49 LYS HZ2  1 1 
       16 21117 1 1 49 LYS HZ3  H 61.669 80.413 36.638 1.00 . A A . 49 LYS HZ3  1 1 
       16 21118 1 1 49 LYS N    N 67.760 81.800 33.430 1.00 . A A . 49 LYS N    1 1 
       16 21119 1 1 49 LYS NZ   N 61.610 80.400 35.630 1.00 . A A . 49 LYS NZ   1 1 
       16 21120 1 1 49 LYS O    O 69.280 82.280 36.580 1.00 . A A . 49 LYS O    1 1 
       16 21121 1 1 50 ALA C    C 72.000 81.310 35.700 1.00 . A A . 50 ALA C    1 1 
       16 21122 1 1 50 ALA CA   C 70.940 80.220 35.660 1.00 . A A . 50 ALA CA   1 1 
       16 21123 1 1 50 ALA CB   C 71.460 79.060 34.830 1.00 . A A . 50 ALA CB   1 1 
       16 21124 1 1 50 ALA H    H 69.303 80.134 34.286 1.00 . A A . 50 ALA H    1 1 
       16 21125 1 1 50 ALA HA   H 70.768 79.868 36.677 1.00 . A A . 50 ALA HA   1 1 
       16 21126 1 1 50 ALA HB1  H 72.418 78.728 35.229 1.00 . A A . 50 ALA HB1  1 1 
       16 21127 1 1 50 ALA HB2  H 71.589 79.382 33.797 1.00 . A A . 50 ALA HB2  1 1 
       16 21128 1 1 50 ALA HB3  H 70.746 78.238 34.867 1.00 . A A . 50 ALA HB3  1 1 
       16 21129 1 1 50 ALA N    N 69.660 80.630 35.090 1.00 . A A . 50 ALA N    1 1 
       16 21130 1 1 50 ALA O    O 72.680 81.470 36.710 1.00 . A A . 50 ALA O    1 1 
       16 21131 1 1 51 VAL C    C 72.710 84.190 35.640 1.00 . A A . 51 VAL C    1 1 
       16 21132 1 1 51 VAL CA   C 73.000 83.210 34.500 1.00 . A A . 51 VAL CA   1 1 
       16 21133 1 1 51 VAL CB   C 72.870 83.920 33.140 1.00 . A A . 51 VAL CB   1 1 
       16 21134 1 1 51 VAL CG1  C 73.860 85.080 33.050 1.00 . A A . 51 VAL CG1  1 1 
       16 21135 1 1 51 VAL CG2  C 73.160 82.970 31.970 1.00 . A A . 51 VAL CG2  1 1 
       16 21136 1 1 51 VAL H    H 71.477 81.871 33.827 1.00 . A A . 51 VAL H    1 1 
       16 21137 1 1 51 VAL HA   H 74.020 82.842 34.606 1.00 . A A . 51 VAL HA   1 1 
       16 21138 1 1 51 VAL HB   H 71.857 84.309 33.038 1.00 . A A . 51 VAL HB   1 1 
       16 21139 1 1 51 VAL HG11 H 73.681 85.776 33.870 1.00 . A A . 51 VAL HG11 1 1 
       16 21140 1 1 51 VAL HG12 H 74.878 84.695 33.117 1.00 . A A . 51 VAL HG12 1 1 
       16 21141 1 1 51 VAL HG13 H 73.729 85.597 32.099 1.00 . A A . 51 VAL HG13 1 1 
       16 21142 1 1 51 VAL HG21 H 72.468 82.128 32.005 1.00 . A A . 51 VAL HG21 1 1 
       16 21143 1 1 51 VAL HG22 H 74.183 82.603 32.046 1.00 . A A . 51 VAL HG22 1 1 
       16 21144 1 1 51 VAL HG23 H 73.035 83.504 31.028 1.00 . A A . 51 VAL HG23 1 1 
       16 21145 1 1 51 VAL N    N 72.080 82.080 34.610 1.00 . A A . 51 VAL N    1 1 
       16 21146 1 1 51 VAL O    O 73.630 84.670 36.290 1.00 . A A . 51 VAL O    1 1 
       16 21147 1 1 52 ASP C    C 71.460 84.810 38.340 1.00 . A A . 52 ASP C    1 1 
       16 21148 1 1 52 ASP CA   C 71.030 85.350 36.980 1.00 . A A . 52 ASP CA   1 1 
       16 21149 1 1 52 ASP CB   C 69.520 85.630 36.940 1.00 . A A . 52 ASP CB   1 1 
       16 21150 1 1 52 ASP CG   C 69.200 86.540 35.780 1.00 . A A . 52 ASP CG   1 1 
       16 21151 1 1 52 ASP H    H 70.717 84.039 35.312 1.00 . A A . 52 ASP H    1 1 
       16 21152 1 1 52 ASP HA   H 71.542 86.300 36.830 1.00 . A A . 52 ASP HA   1 1 
       16 21153 1 1 52 ASP HB2  H 68.981 84.690 36.822 1.00 . A A . 52 ASP HB2  1 1 
       16 21154 1 1 52 ASP HB3  H 69.215 86.108 37.871 1.00 . A A . 52 ASP HB3  1 1 
       16 21155 1 1 52 ASP N    N 71.430 84.460 35.890 1.00 . A A . 52 ASP N    1 1 
       16 21156 1 1 52 ASP O    O 72.050 85.520 39.120 1.00 . A A . 52 ASP O    1 1 
       16 21157 1 1 52 ASP OD1  O 70.110 87.100 35.110 1.00 . A A . 52 ASP OD1  1 1 
       16 21158 1 1 52 ASP OD2  O 68.010 86.700 35.440 1.00 . A A . 52 ASP OD2  1 1 
       16 21159 1 1 53 PHE C    C 73.090 82.960 40.170 1.00 . A A . 53 PHE C    1 1 
       16 21160 1 1 53 PHE CA   C 71.600 82.880 39.850 1.00 . A A . 53 PHE CA   1 1 
       16 21161 1 1 53 PHE CB   C 71.030 81.460 39.770 1.00 . A A . 53 PHE CB   1 1 
       16 21162 1 1 53 PHE CD1  C 68.870 82.430 39.930 1.00 . A A . 53 PHE CD1  1 1 
       16 21163 1 1 53 PHE CD2  C 69.030 80.100 39.250 1.00 . A A . 53 PHE CD2  1 1 
       16 21164 1 1 53 PHE CE1  C 67.530 82.350 39.710 1.00 . A A . 53 PHE CE1  1 1 
       16 21165 1 1 53 PHE CE2  C 67.640 80.030 39.090 1.00 . A A . 53 PHE CE2  1 1 
       16 21166 1 1 53 PHE CG   C 69.600 81.310 39.670 1.00 . A A . 53 PHE CG   1 1 
       16 21167 1 1 53 PHE CZ   C 66.890 81.200 39.280 1.00 . A A . 53 PHE CZ   1 1 
       16 21168 1 1 53 PHE H    H 70.805 82.972 37.859 1.00 . A A . 53 PHE H    1 1 
       16 21169 1 1 53 PHE HA   H 71.067 83.401 40.645 1.00 . A A . 53 PHE HA   1 1 
       16 21170 1 1 53 PHE HB2  H 71.468 80.984 38.893 1.00 . A A . 53 PHE HB2  1 1 
       16 21171 1 1 53 PHE HB3  H 71.365 80.913 40.652 1.00 . A A . 53 PHE HB3  1 1 
       16 21172 1 1 53 PHE HD1  H 69.332 83.336 40.293 1.00 . A A . 53 PHE HD1  1 1 
       16 21173 1 1 53 PHE HD2  H 69.651 79.238 39.054 1.00 . A A . 53 PHE HD2  1 1 
       16 21174 1 1 53 PHE HE1  H 66.932 83.233 39.880 1.00 . A A . 53 PHE HE1  1 1 
       16 21175 1 1 53 PHE HE2  H 67.159 79.100 38.827 1.00 . A A . 53 PHE HE2  1 1 
       16 21176 1 1 53 PHE HZ   H 65.826 81.204 39.093 1.00 . A A . 53 PHE HZ   1 1 
       16 21177 1 1 53 PHE N    N 71.240 83.530 38.580 1.00 . A A . 53 PHE N    1 1 
       16 21178 1 1 53 PHE O    O 73.440 83.130 41.340 1.00 . A A . 53 PHE O    1 1 
       16 21179 1 1 54 PHE C    C 76.010 83.660 39.840 1.00 . A A . 54 PHE C    1 1 
       16 21180 1 1 54 PHE CA   C 75.320 82.450 39.350 1.00 . A A . 54 PHE CA   1 1 
       16 21181 1 1 54 PHE CB   C 75.970 81.970 38.040 1.00 . A A . 54 PHE CB   1 1 
       16 21182 1 1 54 PHE CD1  C 75.390 79.600 38.510 1.00 . A A . 54 PHE CD1  1 1 
       16 21183 1 1 54 PHE CD2  C 75.410 80.230 36.280 1.00 . A A . 54 PHE CD2  1 1 
       16 21184 1 1 54 PHE CE1  C 74.690 78.470 38.120 1.00 . A A . 54 PHE CE1  1 1 
       16 21185 1 1 54 PHE CE2  C 74.970 78.990 35.840 1.00 . A A . 54 PHE CE2  1 1 
       16 21186 1 1 54 PHE CG   C 75.570 80.590 37.600 1.00 . A A . 54 PHE CG   1 1 
       16 21187 1 1 54 PHE CZ   C 74.560 78.060 36.790 1.00 . A A . 54 PHE CZ   1 1 
       16 21188 1 1 54 PHE H    H 73.562 82.919 38.179 1.00 . A A . 54 PHE H    1 1 
       16 21189 1 1 54 PHE HA   H 75.384 81.662 40.101 1.00 . A A . 54 PHE HA   1 1 
       16 21190 1 1 54 PHE HB2  H 75.713 82.674 37.248 1.00 . A A . 54 PHE HB2  1 1 
       16 21191 1 1 54 PHE HB3  H 77.051 81.981 38.176 1.00 . A A . 54 PHE HB3  1 1 
       16 21192 1 1 54 PHE HD1  H 75.782 79.691 39.512 1.00 . A A . 54 PHE HD1  1 1 
       16 21193 1 1 54 PHE HD2  H 75.645 80.970 35.530 1.00 . A A . 54 PHE HD2  1 1 
       16 21194 1 1 54 PHE HE1  H 74.218 77.873 38.886 1.00 . A A . 54 PHE HE1  1 1 
       16 21195 1 1 54 PHE HE2  H 74.946 78.753 34.787 1.00 . A A . 54 PHE HE2  1 1 
       16 21196 1 1 54 PHE HZ   H 74.169 77.090 36.519 1.00 . A A . 54 PHE HZ   1 1 
       16 21197 1 1 54 PHE N    N 73.910 82.800 39.120 1.00 . A A . 54 PHE N    1 1 
       16 21198 1 1 54 PHE O    O 76.850 83.610 40.710 1.00 . A A . 54 PHE O    1 1 
       16 21199 1 1 55 LYS C    C 75.240 86.480 40.960 1.00 . A A . 55 LYS C    1 1 
       16 21200 1 1 55 LYS CA   C 75.810 86.130 39.620 1.00 . A A . 55 LYS CA   1 1 
       16 21201 1 1 55 LYS CB   C 75.230 87.020 38.550 1.00 . A A . 55 LYS CB   1 1 
       16 21202 1 1 55 LYS CD   C 75.300 87.630 36.150 1.00 . A A . 55 LYS CD   1 1 
       16 21203 1 1 55 LYS CE   C 76.020 87.430 34.850 1.00 . A A . 55 LYS CE   1 1 
       16 21204 1 1 55 LYS CG   C 75.950 86.780 37.230 1.00 . A A . 55 LYS CG   1 1 
       16 21205 1 1 55 LYS H    H 74.912 84.646 38.490 1.00 . A A . 55 LYS H    1 1 
       16 21206 1 1 55 LYS HA   H 76.890 86.275 39.650 1.00 . A A . 55 LYS HA   1 1 
       16 21207 1 1 55 LYS HB2  H 74.170 86.798 38.430 1.00 . A A . 55 LYS HB2  1 1 
       16 21208 1 1 55 LYS HB3  H 75.351 88.063 38.843 1.00 . A A . 55 LYS HB3  1 1 
       16 21209 1 1 55 LYS HD2  H 74.257 87.335 36.036 1.00 . A A . 55 LYS HD2  1 1 
       16 21210 1 1 55 LYS HD3  H 75.351 88.681 36.435 1.00 . A A . 55 LYS HD3  1 1 
       16 21211 1 1 55 LYS HE2  H 77.078 87.655 34.982 1.00 . A A . 55 LYS HE2  1 1 
       16 21212 1 1 55 LYS HE3  H 75.906 86.395 34.527 1.00 . A A . 55 LYS HE3  1 1 
       16 21213 1 1 55 LYS HG2  H 76.999 87.057 37.331 1.00 . A A . 55 LYS HG2  1 1 
       16 21214 1 1 55 LYS HG3  H 75.875 85.727 36.960 1.00 . A A . 55 LYS HG3  1 1 
       16 21215 1 1 55 LYS HZ1  H 75.934 88.196 32.954 1.00 . A A . 55 LYS HZ1  1 1 
       16 21216 1 1 55 LYS HZ2  H 74.469 88.122 33.708 1.00 . A A . 55 LYS HZ2  1 1 
       16 21217 1 1 55 LYS HZ3  H 75.556 89.289 34.130 1.00 . A A . 55 LYS HZ3  1 1 
       16 21218 1 1 55 LYS N    N 75.540 84.780 39.270 1.00 . A A . 55 LYS N    1 1 
       16 21219 1 1 55 LYS NZ   N 75.450 88.330 33.830 1.00 . A A . 55 LYS NZ   1 1 
       16 21220 1 1 55 LYS O    O 75.980 87.100 41.710 1.00 . A A . 55 LYS O    1 1 
       16 21221 1 1 56 GLU C    C 74.370 86.120 43.760 1.00 . A A . 56 GLU C    1 1 
       16 21222 1 1 56 GLU CA   C 73.460 86.510 42.650 1.00 . A A . 56 GLU CA   1 1 
       16 21223 1 1 56 GLU CB   C 72.060 85.910 42.810 1.00 . A A . 56 GLU CB   1 1 
       16 21224 1 1 56 GLU CD   C 69.680 86.050 41.980 1.00 . A A . 56 GLU CD   1 1 
       16 21225 1 1 56 GLU CG   C 71.080 86.670 41.940 1.00 . A A . 56 GLU CG   1 1 
       16 21226 1 1 56 GLU H    H 73.398 85.664 40.680 1.00 . A A . 56 GLU H    1 1 
       16 21227 1 1 56 GLU HA   H 73.355 87.594 42.681 1.00 . A A . 56 GLU HA   1 1 
       16 21228 1 1 56 GLU HB2  H 72.077 84.863 42.508 1.00 . A A . 56 GLU HB2  1 1 
       16 21229 1 1 56 GLU HB3  H 71.751 85.982 43.853 1.00 . A A . 56 GLU HB3  1 1 
       16 21230 1 1 56 GLU HG2  H 71.022 87.702 42.286 1.00 . A A . 56 GLU HG2  1 1 
       16 21231 1 1 56 GLU HG3  H 71.441 86.659 40.911 1.00 . A A . 56 GLU HG3  1 1 
       16 21232 1 1 56 GLU N    N 73.990 86.160 41.330 1.00 . A A . 56 GLU N    1 1 
       16 21233 1 1 56 GLU O    O 74.500 86.950 44.660 1.00 . A A . 56 GLU O    1 1 
       16 21234 1 1 56 GLU OE1  O 69.520 84.970 42.600 1.00 . A A . 56 GLU OE1  1 1 
       16 21235 1 1 56 GLU OE2  O 68.750 86.690 41.440 1.00 . A A . 56 GLU OE2  1 1 
       16 21236 1 1 57 LYS C    C 77.470 84.590 44.170 1.00 . A A . 57 LYS C    1 1 
       16 21237 1 1 57 LYS CA   C 76.020 84.390 44.590 1.00 . A A . 57 LYS CA   1 1 
       16 21238 1 1 57 LYS CB   C 75.730 82.900 44.820 1.00 . A A . 57 LYS CB   1 1 
       16 21239 1 1 57 LYS CD   C 74.060 81.220 45.750 1.00 . A A . 57 LYS CD   1 1 
       16 21240 1 1 57 LYS CE   C 72.760 81.100 46.510 1.00 . A A . 57 LYS CE   1 1 
       16 21241 1 1 57 LYS CG   C 74.420 82.660 45.560 1.00 . A A . 57 LYS CG   1 1 
       16 21242 1 1 57 LYS H    H 74.800 84.375 42.842 1.00 . A A . 57 LYS H    1 1 
       16 21243 1 1 57 LYS HA   H 75.884 84.899 45.544 1.00 . A A . 57 LYS HA   1 1 
       16 21244 1 1 57 LYS HB2  H 75.679 82.402 43.852 1.00 . A A . 57 LYS HB2  1 1 
       16 21245 1 1 57 LYS HB3  H 76.546 82.466 45.398 1.00 . A A . 57 LYS HB3  1 1 
       16 21246 1 1 57 LYS HD2  H 73.954 80.743 44.776 1.00 . A A . 57 LYS HD2  1 1 
       16 21247 1 1 57 LYS HD3  H 74.851 80.723 46.311 1.00 . A A . 57 LYS HD3  1 1 
       16 21248 1 1 57 LYS HE2  H 72.863 81.575 47.486 1.00 . A A . 57 LYS HE2  1 1 
       16 21249 1 1 57 LYS HE3  H 71.963 81.589 45.949 1.00 . A A . 57 LYS HE3  1 1 
       16 21250 1 1 57 LYS HG2  H 74.497 83.123 46.544 1.00 . A A . 57 LYS HG2  1 1 
       16 21251 1 1 57 LYS HG3  H 73.616 83.149 45.009 1.00 . A A . 57 LYS HG3  1 1 
       16 21252 1 1 57 LYS HZ1  H 71.561 79.574 47.198 1.00 . A A . 57 LYS HZ1  1 1 
       16 21253 1 1 57 LYS HZ2  H 72.336 79.221 45.785 1.00 . A A . 57 LYS HZ2  1 1 
       16 21254 1 1 57 LYS HZ3  H 73.169 79.207 47.209 1.00 . A A . 57 LYS HZ3  1 1 
       16 21255 1 1 57 LYS N    N 75.020 84.940 43.650 1.00 . A A . 57 LYS N    1 1 
       16 21256 1 1 57 LYS NZ   N 72.430 79.660 46.690 1.00 . A A . 57 LYS NZ   1 1 
       16 21257 1 1 57 LYS O    O 77.810 84.640 43.000 1.00 . A A . 57 LYS O    1 1 
       16 21258 1 1 58 GLY C    C 80.500 83.470 44.530 1.00 . A A . 58 GLY C    1 1 
       16 21259 1 1 58 GLY CA   C 79.820 84.780 44.920 1.00 . A A . 58 GLY CA   1 1 
       16 21260 1 1 58 GLY H    H 78.054 84.603 46.105 1.00 . A A . 58 GLY H    1 1 
       16 21261 1 1 58 GLY HA2  H 79.976 85.501 44.118 1.00 . A A . 58 GLY HA2  1 1 
       16 21262 1 1 58 GLY HA3  H 80.287 85.160 45.829 1.00 . A A . 58 GLY HA3  1 1 
       16 21263 1 1 58 GLY N    N 78.380 84.650 45.150 1.00 . A A . 58 GLY N    1 1 
       16 21264 1 1 58 GLY O    O 81.650 83.460 44.100 1.00 . A A . 58 GLY O    1 1 
       16 21265 1 1 59 HIS C    C 81.280 80.600 43.670 1.00 . A A . 59 HIS C    1 1 
       16 21266 1 1 59 HIS CA   C 80.340 81.010 44.770 1.00 . A A . 59 HIS CA   1 1 
       16 21267 1 1 59 HIS CB   C 79.170 80.030 44.850 1.00 . A A . 59 HIS CB   1 1 
       16 21268 1 1 59 HIS CD2  C 78.640 80.720 47.260 1.00 . A A . 59 HIS CD2  1 1 
       16 21269 1 1 59 HIS CE1  C 76.750 79.700 47.560 1.00 . A A . 59 HIS CE1  1 1 
       16 21270 1 1 59 HIS CG   C 78.340 80.070 46.110 1.00 . A A . 59 HIS CG   1 1 
       16 21271 1 1 59 HIS H    H 78.774 82.436 44.582 1.00 . A A . 59 HIS H    1 1 
       16 21272 1 1 59 HIS HA   H 80.883 80.971 45.714 1.00 . A A . 59 HIS HA   1 1 
       16 21273 1 1 59 HIS HB2  H 78.507 80.238 44.010 1.00 . A A . 59 HIS HB2  1 1 
       16 21274 1 1 59 HIS HB3  H 79.563 79.020 44.732 1.00 . A A . 59 HIS HB3  1 1 
       16 21275 1 1 59 HIS HD2  H 79.526 81.309 47.444 1.00 . A A . 59 HIS HD2  1 1 
       16 21276 1 1 59 HIS HE1  H 75.861 79.312 48.035 1.00 . A A . 59 HIS HE1  1 1 
       16 21277 1 1 59 HIS HE2  H 77.562 80.880 49.073 1.00 . A A . 59 HIS HE2  1 1 
       16 21278 1 1 59 HIS N    N 79.780 82.350 44.620 1.00 . A A . 59 HIS N    1 1 
       16 21279 1 1 59 HIS ND1  N 77.120 79.440 46.300 1.00 . A A . 59 HIS ND1  1 1 
       16 21280 1 1 59 HIS NE2  N 77.630 80.500 48.140 1.00 . A A . 59 HIS NE2  1 1 
       16 21281 1 1 59 HIS O    O 82.270 79.930 43.920 1.00 . A A . 59 HIS O    1 1 
       16 21282 1 1 60 THR C    C 82.630 81.860 40.770 1.00 . A A . 60 THR C    1 1 
       16 21283 1 1 60 THR CA   C 81.660 80.770 41.220 1.00 . A A . 60 THR CA   1 1 
       16 21284 1 1 60 THR CB   C 80.610 80.490 40.150 1.00 . A A . 60 THR CB   1 1 
       16 21285 1 1 60 THR CG2  C 79.600 81.620 40.000 1.00 . A A . 60 THR CG2  1 1 
       16 21286 1 1 60 THR H    H 80.179 81.695 42.402 1.00 . A A . 60 THR H    1 1 
       16 21287 1 1 60 THR HA   H 82.234 79.856 41.371 1.00 . A A . 60 THR HA   1 1 
       16 21288 1 1 60 THR HB   H 80.080 79.572 40.405 1.00 . A A . 60 THR HB   1 1 
       16 21289 1 1 60 THR HG1  H 81.657 81.148 38.661 1.00 . A A . 60 THR HG1  1 1 
       16 21290 1 1 60 THR HG21 H 78.879 81.363 39.224 1.00 . A A . 60 THR HG21 1 1 
       16 21291 1 1 60 THR HG22 H 79.079 81.769 40.946 1.00 . A A . 60 THR HG22 1 1 
       16 21292 1 1 60 THR HG23 H 80.120 82.537 39.723 1.00 . A A . 60 THR HG23 1 1 
       16 21293 1 1 60 THR N    N 80.970 81.070 42.460 1.00 . A A . 60 THR N    1 1 
       16 21294 1 1 60 THR O    O 82.350 83.060 40.820 1.00 . A A . 60 THR O    1 1 
       16 21295 1 1 60 THR OG1  O 81.220 80.330 38.910 1.00 . A A . 60 THR OG1  1 1 
       16 21296 1 1 61 ALA C    C 84.210 83.100 38.500 1.00 . A A . 61 ALA C    1 1 
       16 21297 1 1 61 ALA CA   C 84.780 82.280 39.660 1.00 . A A . 61 ALA CA   1 1 
       16 21298 1 1 61 ALA CB   C 85.990 81.460 39.170 1.00 . A A . 61 ALA CB   1 1 
       16 21299 1 1 61 ALA H    H 83.980 80.419 40.297 1.00 . A A . 61 ALA H    1 1 
       16 21300 1 1 61 ALA HA   H 85.129 82.974 40.425 1.00 . A A . 61 ALA HA   1 1 
       16 21301 1 1 61 ALA HB1  H 86.438 81.952 38.307 1.00 . A A . 61 ALA HB1  1 1 
       16 21302 1 1 61 ALA HB2  H 85.661 80.460 38.887 1.00 . A A . 61 ALA HB2  1 1 
       16 21303 1 1 61 ALA HB3  H 86.727 81.387 39.970 1.00 . A A . 61 ALA HB3  1 1 
       16 21304 1 1 61 ALA N    N 83.790 81.410 40.260 1.00 . A A . 61 ALA N    1 1 
       16 21305 1 1 61 ALA O    O 84.470 84.300 38.410 1.00 . A A . 61 ALA O    1 1 
       16 21306 1 1 62 TYR C    C 81.870 82.180 35.770 1.00 . A A . 62 TYR C    1 1 
       16 21307 1 1 62 TYR CA   C 82.960 83.040 36.400 1.00 . A A . 62 TYR CA   1 1 
       16 21308 1 1 62 TYR CB   C 84.110 83.260 35.410 1.00 . A A . 62 TYR CB   1 1 
       16 21309 1 1 62 TYR CD1  C 83.030 85.230 34.280 1.00 . A A . 62 TYR CD1  1 1 
       16 21310 1 1 62 TYR CD2  C 83.940 83.460 32.890 1.00 . A A . 62 TYR CD2  1 1 
       16 21311 1 1 62 TYR CE1  C 82.590 85.910 33.180 1.00 . A A . 62 TYR CE1  1 1 
       16 21312 1 1 62 TYR CE2  C 83.550 84.170 31.750 1.00 . A A . 62 TYR CE2  1 1 
       16 21313 1 1 62 TYR CG   C 83.700 84.000 34.160 1.00 . A A . 62 TYR CG   1 1 
       16 21314 1 1 62 TYR CZ   C 82.860 85.380 31.930 1.00 . A A . 62 TYR CZ   1 1 
       16 21315 1 1 62 TYR H    H 83.304 81.442 37.778 1.00 . A A . 62 TYR H    1 1 
       16 21316 1 1 62 TYR HA   H 82.534 84.009 36.661 1.00 . A A . 62 TYR HA   1 1 
       16 21317 1 1 62 TYR HB2  H 84.890 83.835 35.910 1.00 . A A . 62 TYR HB2  1 1 
       16 21318 1 1 62 TYR HB3  H 84.518 82.290 35.125 1.00 . A A . 62 TYR HB3  1 1 
       16 21319 1 1 62 TYR HD1  H 82.860 85.646 35.262 1.00 . A A . 62 TYR HD1  1 1 
       16 21320 1 1 62 TYR HD2  H 84.424 82.500 32.792 1.00 . A A . 62 TYR HD2  1 1 
       16 21321 1 1 62 TYR HE1  H 82.046 86.837 33.283 1.00 . A A . 62 TYR HE1  1 1 
       16 21322 1 1 62 TYR HE2  H 83.773 83.799 30.761 1.00 . A A . 62 TYR HE2  1 1 
       16 21323 1 1 62 TYR HH   H 82.833 85.904 30.112 1.00 . A A . 62 TYR HH   1 1 
       16 21324 1 1 62 TYR N    N 83.490 82.420 37.610 1.00 . A A . 62 TYR N    1 1 
       16 21325 1 1 62 TYR O    O 81.810 80.970 35.980 1.00 . A A . 62 TYR O    1 1 
       16 21326 1 1 62 TYR OH   O 82.640 86.290 30.970 1.00 . A A . 62 TYR OH   1 1 
       16 21327 1 1 63 LEU C    C 80.400 82.510 32.450 1.00 . A A . 63 LEU C    1 1 
       16 21328 1 1 63 LEU CA   C 80.240 82.050 33.900 1.00 . A A . 63 LEU CA   1 1 
       16 21329 1 1 63 LEU CB   C 78.810 82.220 34.390 1.00 . A A . 63 LEU CB   1 1 
       16 21330 1 1 63 LEU CD1  C 77.910 80.170 33.300 1.00 . A A . 63 LEU CD1  1 1 
       16 21331 1 1 63 LEU CD2  C 76.390 82.060 33.810 1.00 . A A . 63 LEU CD2  1 1 
       16 21332 1 1 63 LEU CG   C 77.790 81.680 33.390 1.00 . A A . 63 LEU CG   1 1 
       16 21333 1 1 63 LEU H    H 81.084 83.780 34.829 1.00 . A A . 63 LEU H    1 1 
       16 21334 1 1 63 LEU HA   H 80.493 80.991 33.950 1.00 . A A . 63 LEU HA   1 1 
       16 21335 1 1 63 LEU HB2  H 78.694 81.692 35.336 1.00 . A A . 63 LEU HB2  1 1 
       16 21336 1 1 63 LEU HB3  H 78.617 83.281 34.549 1.00 . A A . 63 LEU HB3  1 1 
       16 21337 1 1 63 LEU HD11 H 78.922 79.903 32.997 1.00 . A A . 63 LEU HD11 1 1 
       16 21338 1 1 63 LEU HD12 H 77.199 79.792 32.565 1.00 . A A . 63 LEU HD12 1 1 
       16 21339 1 1 63 LEU HD13 H 77.694 79.730 34.274 1.00 . A A . 63 LEU HD13 1 1 
       16 21340 1 1 63 LEU HD21 H 76.009 82.836 33.146 1.00 . A A . 63 LEU HD21 1 1 
       16 21341 1 1 63 LEU HD22 H 76.407 82.435 34.833 1.00 . A A . 63 LEU HD22 1 1 
       16 21342 1 1 63 LEU HD23 H 75.744 81.184 33.754 1.00 . A A . 63 LEU HD23 1 1 
       16 21343 1 1 63 LEU HG   H 77.994 82.110 32.409 1.00 . A A . 63 LEU HG   1 1 
       16 21344 1 1 63 LEU N    N 81.090 82.770 34.860 1.00 . A A . 63 LEU N    1 1 
       16 21345 1 1 63 LEU O    O 80.360 83.710 32.190 1.00 . A A . 63 LEU O    1 1 
       16 21346 1 1 64 ASP C    C 79.440 80.910 29.350 1.00 . A A . 64 ASP C    1 1 
       16 21347 1 1 64 ASP CA   C 80.290 81.940 30.080 1.00 . A A . 64 ASP CA   1 1 
       16 21348 1 1 64 ASP CB   C 81.680 82.040 29.430 1.00 . A A . 64 ASP CB   1 1 
       16 21349 1 1 64 ASP CG   C 81.610 83.030 28.270 1.00 . A A . 64 ASP CG   1 1 
       16 21350 1 1 64 ASP H    H 80.454 80.604 31.733 1.00 . A A . 64 ASP H    1 1 
       16 21351 1 1 64 ASP HA   H 79.800 82.911 30.005 1.00 . A A . 64 ASP HA   1 1 
       16 21352 1 1 64 ASP HB2  H 82.404 82.389 30.166 1.00 . A A . 64 ASP HB2  1 1 
       16 21353 1 1 64 ASP HB3  H 81.980 81.061 29.057 1.00 . A A . 64 ASP HB3  1 1 
       16 21354 1 1 64 ASP N    N 80.390 81.580 31.480 1.00 . A A . 64 ASP N    1 1 
       16 21355 1 1 64 ASP O    O 79.030 79.920 29.940 1.00 . A A . 64 ASP O    1 1 
       16 21356 1 1 64 ASP OD1  O 80.480 83.440 27.880 1.00 . A A . 64 ASP OD1  1 1 
       16 21357 1 1 64 ASP OD2  O 82.660 83.400 27.680 1.00 . A A . 64 ASP OD2  1 1 
       16 21358 1 1 65 GLU C    C 79.630 78.950 26.960 1.00 . A A . 65 GLU C    1 1 
       16 21359 1 1 65 GLU CA   C 78.570 80.000 27.290 1.00 . A A . 65 GLU CA   1 1 
       16 21360 1 1 65 GLU CB   C 77.910 80.510 26.020 1.00 . A A . 65 GLU CB   1 1 
       16 21361 1 1 65 GLU CD   C 76.110 81.910 24.980 1.00 . A A . 65 GLU CD   1 1 
       16 21362 1 1 65 GLU CG   C 76.730 81.420 26.290 1.00 . A A . 65 GLU CG   1 1 
       16 21363 1 1 65 GLU H    H 79.233 82.010 27.659 1.00 . A A . 65 GLU H    1 1 
       16 21364 1 1 65 GLU HA   H 77.800 79.513 27.888 1.00 . A A . 65 GLU HA   1 1 
       16 21365 1 1 65 GLU HB2  H 78.649 81.056 25.433 1.00 . A A . 65 GLU HB2  1 1 
       16 21366 1 1 65 GLU HB3  H 77.563 79.654 25.441 1.00 . A A . 65 GLU HB3  1 1 
       16 21367 1 1 65 GLU HG2  H 75.978 80.871 26.858 1.00 . A A . 65 GLU HG2  1 1 
       16 21368 1 1 65 GLU HG3  H 77.064 82.278 26.873 1.00 . A A . 65 GLU HG3  1 1 
       16 21369 1 1 65 GLU N    N 79.110 81.100 28.080 1.00 . A A . 65 GLU N    1 1 
       16 21370 1 1 65 GLU O    O 80.820 79.200 27.030 1.00 . A A . 65 GLU O    1 1 
       16 21371 1 1 65 GLU OE1  O 76.500 81.550 23.850 1.00 . A A . 65 GLU OE1  1 1 
       16 21372 1 1 65 GLU OE2  O 75.060 82.580 25.050 1.00 . A A . 65 GLU OE2  1 1 
       16 21373 1 1 66 VAL C    C 79.610 77.620 24.090 1.00 . A A . 66 VAL C    1 1 
       16 21374 1 1 66 VAL CA   C 79.990 77.070 25.460 1.00 . A A . 66 VAL CA   1 1 
       16 21375 1 1 66 VAL CB   C 79.750 75.550 25.500 1.00 . A A . 66 VAL CB   1 1 
       16 21376 1 1 66 VAL CG1  C 80.670 74.840 24.490 1.00 . A A . 66 VAL CG1  1 1 
       16 21377 1 1 66 VAL CG2  C 80.070 74.960 26.870 1.00 . A A . 66 VAL CG2  1 1 
       16 21378 1 1 66 VAL H    H 78.321 77.387 26.811 1.00 . A A . 66 VAL H    1 1 
       16 21379 1 1 66 VAL HA   H 81.047 77.266 25.639 1.00 . A A . 66 VAL HA   1 1 
       16 21380 1 1 66 VAL HB   H 78.710 75.341 25.250 1.00 . A A . 66 VAL HB   1 1 
       16 21381 1 1 66 VAL HG11 H 81.502 74.375 25.020 1.00 . A A . 66 VAL HG11 1 1 
       16 21382 1 1 66 VAL HG12 H 80.104 74.074 23.960 1.00 . A A . 66 VAL HG12 1 1 
       16 21383 1 1 66 VAL HG13 H 81.055 75.568 23.775 1.00 . A A . 66 VAL HG13 1 1 
       16 21384 1 1 66 VAL HG21 H 79.442 75.432 27.625 1.00 . A A . 66 VAL HG21 1 1 
       16 21385 1 1 66 VAL HG22 H 79.878 73.887 26.857 1.00 . A A . 66 VAL HG22 1 1 
       16 21386 1 1 66 VAL HG23 H 81.119 75.139 27.107 1.00 . A A . 66 VAL HG23 1 1 
       16 21387 1 1 66 VAL N    N 79.190 77.780 26.480 1.00 . A A . 66 VAL N    1 1 
       16 21388 1 1 66 VAL O    O 78.440 77.630 23.760 1.00 . A A . 66 VAL O    1 1 
       16 21389 1 1 67 ARG C    C 80.420 76.430 21.050 1.00 . A A . 67 ARG C    1 1 
       16 21390 1 1 67 ARG CA   C 80.190 77.800 21.720 1.00 . A A . 67 ARG CA   1 1 
       16 21391 1 1 67 ARG CB   C 80.800 78.970 20.990 1.00 . A A . 67 ARG CB   1 1 
       16 21392 1 1 67 ARG CD   C 80.580 81.320 20.250 1.00 . A A . 67 ARG CD   1 1 
       16 21393 1 1 67 ARG CG   C 80.230 80.300 21.330 1.00 . A A . 67 ARG CG   1 1 
       16 21394 1 1 67 ARG CZ   C 78.680 82.840 20.460 1.00 . A A . 67 ARG CZ   1 1 
       16 21395 1 1 67 ARG H    H 81.451 78.227 23.439 1.00 . A A . 67 ARG H    1 1 
       16 21396 1 1 67 ARG HA   H 79.114 77.964 21.668 1.00 . A A . 67 ARG HA   1 1 
       16 21397 1 1 67 ARG HB2  H 81.869 78.989 21.201 1.00 . A A . 67 ARG HB2  1 1 
       16 21398 1 1 67 ARG HB3  H 80.662 78.808 19.921 1.00 . A A . 67 ARG HB3  1 1 
       16 21399 1 1 67 ARG HD2  H 81.662 81.435 20.193 1.00 . A A . 67 ARG HD2  1 1 
       16 21400 1 1 67 ARG HD3  H 80.198 80.978 19.288 1.00 . A A . 67 ARG HD3  1 1 
       16 21401 1 1 67 ARG HE   H 80.564 83.338 20.942 1.00 . A A . 67 ARG HE   1 1 
       16 21402 1 1 67 ARG HG2  H 79.146 80.217 21.408 1.00 . A A . 67 ARG HG2  1 1 
       16 21403 1 1 67 ARG HG3  H 80.636 80.633 22.285 1.00 . A A . 67 ARG HG3  1 1 
       16 21404 1 1 67 ARG HH11 H 78.241 81.034 19.677 1.00 . A A . 67 ARG HH11 1 1 
       16 21405 1 1 67 ARG HH12 H 76.902 82.153 19.803 1.00 . A A . 67 ARG HH12 1 1 
       16 21406 1 1 67 ARG HH21 H 78.826 84.746 21.098 1.00 . A A . 67 ARG HH21 1 1 
       16 21407 1 1 67 ARG HH22 H 77.231 84.232 20.598 1.00 . A A . 67 ARG HH22 1 1 
       16 21408 1 1 67 ARG N    N 80.530 77.920 23.160 1.00 . A A . 67 ARG N    1 1 
       16 21409 1 1 67 ARG NE   N 79.970 82.600 20.590 1.00 . A A . 67 ARG NE   1 1 
       16 21410 1 1 67 ARG NH1  N 77.880 81.940 19.940 1.00 . A A . 67 ARG NH1  1 1 
       16 21411 1 1 67 ARG NH2  N 78.210 84.030 20.740 1.00 . A A . 67 ARG NH2  1 1 
       16 21412 1 1 67 ARG O    O 81.140 76.340 20.080 1.00 . A A . 67 ARG O    1 1 
       16 21413 1 1 68 VAL C    C 77.280 75.120 20.910 1.00 . A A . 68 VAL C    1 1 
       16 21414 1 1 68 VAL CA   C 78.690 74.580 20.700 1.00 . A A . 68 VAL CA   1 1 
       16 21415 1 1 68 VAL CB   C 78.710 73.090 21.110 1.00 . A A . 68 VAL CB   1 1 
       16 21416 1 1 68 VAL CG1  C 80.100 72.530 20.860 1.00 . A A . 68 VAL CG1  1 1 
       16 21417 1 1 68 VAL CG2  C 78.350 72.920 22.590 1.00 . A A . 68 VAL CG2  1 1 
       16 21418 1 1 68 VAL H    H 79.805 75.139 22.438 1.00 . A A . 68 VAL H    1 1 
       16 21419 1 1 68 VAL HA   H 78.933 74.650 19.640 1.00 . A A . 68 VAL HA   1 1 
       16 21420 1 1 68 VAL HB   H 77.990 72.543 20.502 1.00 . A A . 68 VAL HB   1 1 
       16 21421 1 1 68 VAL HG11 H 80.126 71.479 21.146 1.00 . A A . 68 VAL HG11 1 1 
       16 21422 1 1 68 VAL HG12 H 80.827 73.085 21.453 1.00 . A A . 68 VAL HG12 1 1 
       16 21423 1 1 68 VAL HG13 H 80.345 72.625 19.802 1.00 . A A . 68 VAL HG13 1 1 
       16 21424 1 1 68 VAL HG21 H 77.428 72.344 22.677 1.00 . A A . 68 VAL HG21 1 1 
       16 21425 1 1 68 VAL HG22 H 78.209 73.901 23.044 1.00 . A A . 68 VAL HG22 1 1 
       16 21426 1 1 68 VAL HG23 H 79.156 72.394 23.102 1.00 . A A . 68 VAL HG23 1 1 
       16 21427 1 1 68 VAL N    N 79.680 75.400 21.470 1.00 . A A . 68 VAL N    1 1 
       16 21428 1 1 68 VAL O    O 76.280 74.440 20.680 1.00 . A A . 68 VAL O    1 1 
       16 21429 1 1 69 SER C    C 75.170 77.160 20.240 1.00 . A A . 69 SER C    1 1 
       16 21430 1 1 69 SER CA   C 75.860 76.990 21.540 1.00 . A A . 69 SER CA   1 1 
       16 21431 1 1 69 SER CB   C 76.010 78.360 22.180 1.00 . A A . 69 SER CB   1 1 
       16 21432 1 1 69 SER H    H 77.979 76.872 21.656 1.00 . A A . 69 SER H    1 1 
       16 21433 1 1 69 SER HA   H 75.240 76.368 22.186 1.00 . A A . 69 SER HA   1 1 
       16 21434 1 1 69 SER HB2  H 75.023 78.811 22.286 1.00 . A A . 69 SER HB2  1 1 
       16 21435 1 1 69 SER HB3  H 76.459 78.246 23.167 1.00 . A A . 69 SER HB3  1 1 
       16 21436 1 1 69 SER HG   H 76.905 80.075 21.820 1.00 . A A . 69 SER HG   1 1 
       16 21437 1 1 69 SER N    N 77.150 76.360 21.390 1.00 . A A . 69 SER N    1 1 
       16 21438 1 1 69 SER O    O 73.970 76.950 20.160 1.00 . A A . 69 SER O    1 1 
       16 21439 1 1 69 SER OG   O 76.830 79.220 21.390 1.00 . A A . 69 SER OG   1 1 
       16 21440 1 1 70 THR C    C 74.600 76.490 17.460 1.00 . A A . 70 THR C    1 1 
       16 21441 1 1 70 THR CA   C 75.220 77.770 17.920 1.00 . A A . 70 THR CA   1 1 
       16 21442 1 1 70 THR CB   C 76.170 78.270 16.840 1.00 . A A . 70 THR CB   1 1 
       16 21443 1 1 70 THR CG2  C 76.960 79.490 17.320 1.00 . A A . 70 THR CG2  1 1 
       16 21444 1 1 70 THR H    H 76.881 77.641 19.242 1.00 . A A . 70 THR H    1 1 
       16 21445 1 1 70 THR HA   H 74.434 78.510 18.071 1.00 . A A . 70 THR HA   1 1 
       16 21446 1 1 70 THR HB   H 75.594 78.543 15.956 1.00 . A A . 70 THR HB   1 1 
       16 21447 1 1 70 THR HG1  H 76.649 76.612 15.915 1.00 . A A . 70 THR HG1  1 1 
       16 21448 1 1 70 THR HG21 H 77.630 79.825 16.528 1.00 . A A . 70 THR HG21 1 1 
       16 21449 1 1 70 THR HG22 H 77.544 79.221 18.200 1.00 . A A . 70 THR HG22 1 1 
       16 21450 1 1 70 THR HG23 H 76.269 80.293 17.575 1.00 . A A . 70 THR HG23 1 1 
       16 21451 1 1 70 THR N    N 75.880 77.530 19.170 1.00 . A A . 70 THR N    1 1 
       16 21452 1 1 70 THR O    O 73.500 76.510 16.900 1.00 . A A . 70 THR O    1 1 
       16 21453 1 1 70 THR OG1  O 77.080 77.240 16.500 1.00 . A A . 70 THR OG1  1 1 
       16 21454 1 1 71 ASP C    C 73.650 73.570 18.330 1.00 . A A . 71 ASP C    1 1 
       16 21455 1 1 71 ASP CA   C 74.710 74.040 17.370 1.00 . A A . 71 ASP CA   1 1 
       16 21456 1 1 71 ASP CB   C 75.890 73.070 17.380 1.00 . A A . 71 ASP CB   1 1 
       16 21457 1 1 71 ASP CG   C 76.740 73.320 16.150 1.00 . A A . 71 ASP CG   1 1 
       16 21458 1 1 71 ASP H    H 76.167 75.399 18.109 1.00 . A A . 71 ASP H    1 1 
       16 21459 1 1 71 ASP HA   H 74.287 74.069 16.366 1.00 . A A . 71 ASP HA   1 1 
       16 21460 1 1 71 ASP HB2  H 76.488 73.231 18.277 1.00 . A A . 71 ASP HB2  1 1 
       16 21461 1 1 71 ASP HB3  H 75.520 72.045 17.366 1.00 . A A . 71 ASP HB3  1 1 
       16 21462 1 1 71 ASP N    N 75.250 75.350 17.690 1.00 . A A . 71 ASP N    1 1 
       16 21463 1 1 71 ASP O    O 72.640 73.070 17.900 1.00 . A A . 71 ASP O    1 1 
       16 21464 1 1 71 ASP OD1  O 76.330 74.110 15.260 1.00 . A A . 71 ASP OD1  1 1 
       16 21465 1 1 71 ASP OD2  O 77.910 72.870 16.120 1.00 . A A . 71 ASP OD2  1 1 
       16 21466 1 1 72 GLU C    C 72.230 73.900 21.610 1.00 . A A . 72 GLU C    1 1 
       16 21467 1 1 72 GLU CA   C 72.960 73.050 20.620 1.00 . A A . 72 GLU CA   1 1 
       16 21468 1 1 72 GLU CB   C 73.770 71.990 21.300 1.00 . A A . 72 GLU CB   1 1 
       16 21469 1 1 72 GLU CD   C 73.710 70.110 23.010 1.00 . A A . 72 GLU CD   1 1 
       16 21470 1 1 72 GLU CG   C 72.920 71.170 22.300 1.00 . A A . 72 GLU CG   1 1 
       16 21471 1 1 72 GLU H    H 74.488 74.413 19.956 1.00 . A A . 72 GLU H    1 1 
       16 21472 1 1 72 GLU HA   H 72.194 72.525 20.050 1.00 . A A . 72 GLU HA   1 1 
       16 21473 1 1 72 GLU HB2  H 74.174 71.316 20.545 1.00 . A A . 72 GLU HB2  1 1 
       16 21474 1 1 72 GLU HB3  H 74.595 72.460 21.835 1.00 . A A . 72 GLU HB3  1 1 
       16 21475 1 1 72 GLU HG2  H 72.506 71.851 23.044 1.00 . A A . 72 GLU HG2  1 1 
       16 21476 1 1 72 GLU HG3  H 72.100 70.696 21.760 1.00 . A A . 72 GLU HG3  1 1 
       16 21477 1 1 72 GLU N    N 73.790 73.760 19.630 1.00 . A A . 72 GLU N    1 1 
       16 21478 1 1 72 GLU O    O 71.040 73.730 21.860 1.00 . A A . 72 GLU O    1 1 
       16 21479 1 1 72 GLU OE1  O 74.910 70.050 22.710 1.00 . A A . 72 GLU OE1  1 1 
       16 21480 1 1 72 GLU OE2  O 73.180 69.390 23.880 1.00 . A A . 72 GLU OE2  1 1 
       16 21481 1 1 73 LYS C    C 72.020 75.390 24.430 1.00 . A A . 73 LYS C    1 1 
       16 21482 1 1 73 LYS CA   C 72.610 75.870 23.090 1.00 . A A . 73 LYS CA   1 1 
       16 21483 1 1 73 LYS CB   C 71.680 76.800 22.300 1.00 . A A . 73 LYS CB   1 1 
       16 21484 1 1 73 LYS CD   C 72.420 79.050 23.100 1.00 . A A . 73 LYS CD   1 1 
       16 21485 1 1 73 LYS CE   C 72.010 80.230 23.950 1.00 . A A . 73 LYS CE   1 1 
       16 21486 1 1 73 LYS CG   C 71.280 78.080 23.020 1.00 . A A . 73 LYS CG   1 1 
       16 21487 1 1 73 LYS H    H 73.998 74.729 22.005 1.00 . A A . 73 LYS H    1 1 
       16 21488 1 1 73 LYS HA   H 73.508 76.442 23.324 1.00 . A A . 73 LYS HA   1 1 
       16 21489 1 1 73 LYS HB2  H 72.186 77.077 21.375 1.00 . A A . 73 LYS HB2  1 1 
       16 21490 1 1 73 LYS HB3  H 70.774 76.249 22.046 1.00 . A A . 73 LYS HB3  1 1 
       16 21491 1 1 73 LYS HD2  H 73.284 78.560 23.549 1.00 . A A . 73 LYS HD2  1 1 
       16 21492 1 1 73 LYS HD3  H 72.676 79.394 22.098 1.00 . A A . 73 LYS HD3  1 1 
       16 21493 1 1 73 LYS HE2  H 71.145 80.722 23.505 1.00 . A A . 73 LYS HE2  1 1 
       16 21494 1 1 73 LYS HE3  H 71.761 79.890 24.955 1.00 . A A . 73 LYS HE3  1 1 
       16 21495 1 1 73 LYS HG2  H 70.456 78.547 22.480 1.00 . A A . 73 LYS HG2  1 1 
       16 21496 1 1 73 LYS HG3  H 70.950 77.833 24.029 1.00 . A A . 73 LYS HG3  1 1 
       16 21497 1 1 73 LYS HZ1  H 72.876 81.958 24.575 1.00 . A A . 73 LYS HZ1  1 1 
       16 21498 1 1 73 LYS HZ2  H 73.929 80.698 24.420 1.00 . A A . 73 LYS HZ2  1 1 
       16 21499 1 1 73 LYS HZ3  H 73.362 81.469 23.077 1.00 . A A . 73 LYS HZ3  1 1 
       16 21500 1 1 73 LYS N    N 73.010 74.800 22.200 1.00 . A A . 73 LYS N    1 1 
       16 21501 1 1 73 LYS NZ   N 73.130 81.160 24.010 1.00 . A A . 73 LYS NZ   1 1 
       16 21502 1 1 73 LYS O    O 71.450 76.160 25.170 1.00 . A A . 73 LYS O    1 1 
       16 21503 1 1 74 ASP C    C 73.090 74.060 27.180 1.00 . A A . 74 ASP C    1 1 
       16 21504 1 1 74 ASP CA   C 72.040 73.630 26.150 1.00 . A A . 74 ASP CA   1 1 
       16 21505 1 1 74 ASP CB   C 72.090 72.100 26.030 1.00 . A A . 74 ASP CB   1 1 
       16 21506 1 1 74 ASP CG   C 70.740 71.570 25.660 1.00 . A A . 74 ASP CG   1 1 
       16 21507 1 1 74 ASP H    H 72.494 73.485 24.076 1.00 . A A . 74 ASP H    1 1 
       16 21508 1 1 74 ASP HA   H 71.054 73.921 26.512 1.00 . A A . 74 ASP HA   1 1 
       16 21509 1 1 74 ASP HB2  H 72.810 71.822 25.260 1.00 . A A . 74 ASP HB2  1 1 
       16 21510 1 1 74 ASP HB3  H 72.397 71.672 26.984 1.00 . A A . 74 ASP HB3  1 1 
       16 21511 1 1 74 ASP N    N 72.210 74.140 24.790 1.00 . A A . 74 ASP N    1 1 
       16 21512 1 1 74 ASP O    O 72.750 74.210 28.350 1.00 . A A . 74 ASP O    1 1 
       16 21513 1 1 74 ASP OD1  O 69.820 71.610 26.510 1.00 . A A . 74 ASP OD1  1 1 
       16 21514 1 1 74 ASP OD2  O 70.600 71.080 24.520 1.00 . A A . 74 ASP OD2  1 1 
       16 21515 1 1 75 PHE C    C 76.040 75.590 28.020 1.00 . A A . 75 PHE C    1 1 
       16 21516 1 1 75 PHE CA   C 75.440 74.210 27.810 1.00 . A A . 75 PHE CA   1 1 
       16 21517 1 1 75 PHE CB   C 76.530 73.210 27.480 1.00 . A A . 75 PHE CB   1 1 
       16 21518 1 1 75 PHE CD1  C 76.290 71.320 29.110 1.00 . A A . 75 PHE CD1  1 1 
       16 21519 1 1 75 PHE CD2  C 75.510 71.020 26.850 1.00 . A A . 75 PHE CD2  1 1 
       16 21520 1 1 75 PHE CE1  C 75.910 70.000 29.410 1.00 . A A . 75 PHE CE1  1 1 
       16 21521 1 1 75 PHE CE2  C 75.070 69.750 27.210 1.00 . A A . 75 PHE CE2  1 1 
       16 21522 1 1 75 PHE CG   C 76.120 71.810 27.810 1.00 . A A . 75 PHE CG   1 1 
       16 21523 1 1 75 PHE CZ   C 75.330 69.190 28.460 1.00 . A A . 75 PHE CZ   1 1 
       16 21524 1 1 75 PHE H    H 74.613 74.273 25.821 1.00 . A A . 75 PHE H    1 1 
       16 21525 1 1 75 PHE HA   H 74.993 73.903 28.756 1.00 . A A . 75 PHE HA   1 1 
       16 21526 1 1 75 PHE HB2  H 76.753 73.270 26.415 1.00 . A A . 75 PHE HB2  1 1 
       16 21527 1 1 75 PHE HB3  H 77.427 73.461 28.046 1.00 . A A . 75 PHE HB3  1 1 
       16 21528 1 1 75 PHE HD1  H 76.711 71.952 29.878 1.00 . A A . 75 PHE HD1  1 1 
       16 21529 1 1 75 PHE HD2  H 75.378 71.383 25.841 1.00 . A A . 75 PHE HD2  1 1 
       16 21530 1 1 75 PHE HE1  H 76.076 69.614 30.405 1.00 . A A . 75 PHE HE1  1 1 
       16 21531 1 1 75 PHE HE2  H 74.504 69.175 26.492 1.00 . A A . 75 PHE HE2  1 1 
       16 21532 1 1 75 PHE HZ   H 75.086 68.160 28.675 1.00 . A A . 75 PHE HZ   1 1 
       16 21533 1 1 75 PHE N    N 74.380 74.190 26.800 1.00 . A A . 75 PHE N    1 1 
       16 21534 1 1 75 PHE O    O 76.730 76.150 27.160 1.00 . A A . 75 PHE O    1 1 
       16 21535 1 1 76 LEU C    C 77.820 76.510 30.510 1.00 . A A . 76 LEU C    1 1 
       16 21536 1 1 76 LEU CA   C 76.610 77.130 29.850 1.00 . A A . 76 LEU CA   1 1 
       16 21537 1 1 76 LEU CB   C 75.790 77.850 30.900 1.00 . A A . 76 LEU CB   1 1 
       16 21538 1 1 76 LEU CD1  C 73.690 79.060 31.530 1.00 . A A . 76 LEU CD1  1 1 
       16 21539 1 1 76 LEU CD2  C 74.920 79.660 29.480 1.00 . A A . 76 LEU CD2  1 1 
       16 21540 1 1 76 LEU CG   C 74.530 78.510 30.390 1.00 . A A . 76 LEU CG   1 1 
       16 21541 1 1 76 LEU H    H 75.045 75.700 29.745 1.00 . A A . 76 LEU H    1 1 
       16 21542 1 1 76 LEU HA   H 76.936 77.843 29.092 1.00 . A A . 76 LEU HA   1 1 
       16 21543 1 1 76 LEU HB2  H 75.506 77.124 31.662 1.00 . A A . 76 LEU HB2  1 1 
       16 21544 1 1 76 LEU HB3  H 76.416 78.612 31.365 1.00 . A A . 76 LEU HB3  1 1 
       16 21545 1 1 76 LEU HD11 H 73.401 78.246 32.194 1.00 . A A . 76 LEU HD11 1 1 
       16 21546 1 1 76 LEU HD12 H 74.271 79.795 32.088 1.00 . A A . 76 LEU HD12 1 1 
       16 21547 1 1 76 LEU HD13 H 72.796 79.535 31.126 1.00 . A A . 76 LEU HD13 1 1 
       16 21548 1 1 76 LEU HD21 H 74.021 80.147 29.103 1.00 . A A . 76 LEU HD21 1 1 
       16 21549 1 1 76 LEU HD22 H 75.504 79.278 28.643 1.00 . A A . 76 LEU HD22 1 1 
       16 21550 1 1 76 LEU HD23 H 75.516 80.381 30.040 1.00 . A A . 76 LEU HD23 1 1 
       16 21551 1 1 76 LEU HG   H 73.944 77.784 29.826 1.00 . A A . 76 LEU HG   1 1 
       16 21552 1 1 76 LEU N    N 75.820 76.080 29.220 1.00 . A A . 76 LEU N    1 1 
       16 21553 1 1 76 LEU O    O 77.760 75.350 30.930 1.00 . A A . 76 LEU O    1 1 
       16 21554 1 1 77 TYR C    C 80.710 77.570 32.250 1.00 . A A . 77 TYR C    1 1 
       16 21555 1 1 77 TYR CA   C 80.090 76.700 31.200 1.00 . A A . 77 TYR CA   1 1 
       16 21556 1 1 77 TYR CB   C 81.070 76.410 30.100 1.00 . A A . 77 TYR CB   1 1 
       16 21557 1 1 77 TYR CD1  C 82.480 74.540 31.050 1.00 . A A . 77 TYR CD1  1 1 
       16 21558 1 1 77 TYR CD2  C 83.470 76.740 30.780 1.00 . A A . 77 TYR CD2  1 1 
       16 21559 1 1 77 TYR CE1  C 83.700 74.040 31.550 1.00 . A A . 77 TYR CE1  1 1 
       16 21560 1 1 77 TYR CE2  C 84.690 76.240 31.260 1.00 . A A . 77 TYR CE2  1 1 
       16 21561 1 1 77 TYR CG   C 82.380 75.880 30.640 1.00 . A A . 77 TYR CG   1 1 
       16 21562 1 1 77 TYR CZ   C 84.800 74.900 31.660 1.00 . A A . 77 TYR CZ   1 1 
       16 21563 1 1 77 TYR H    H 78.896 78.210 30.256 1.00 . A A . 77 TYR H    1 1 
       16 21564 1 1 77 TYR HA   H 79.818 75.753 31.666 1.00 . A A . 77 TYR HA   1 1 
       16 21565 1 1 77 TYR HB2  H 80.638 75.667 29.430 1.00 . A A . 77 TYR HB2  1 1 
       16 21566 1 1 77 TYR HB3  H 81.260 77.326 29.541 1.00 . A A . 77 TYR HB3  1 1 
       16 21567 1 1 77 TYR HD1  H 81.620 73.891 30.982 1.00 . A A . 77 TYR HD1  1 1 
       16 21568 1 1 77 TYR HD2  H 83.375 77.784 30.520 1.00 . A A . 77 TYR HD2  1 1 
       16 21569 1 1 77 TYR HE1  H 83.785 73.005 31.845 1.00 . A A . 77 TYR HE1  1 1 
       16 21570 1 1 77 TYR HE2  H 85.550 76.891 31.322 1.00 . A A . 77 TYR HE2  1 1 
       16 21571 1 1 77 TYR HH   H 86.287 73.704 31.554 1.00 . A A . 77 TYR HH   1 1 
       16 21572 1 1 77 TYR N    N 78.900 77.260 30.600 1.00 . A A . 77 TYR N    1 1 
       16 21573 1 1 77 TYR O    O 80.930 78.760 32.050 1.00 . A A . 77 TYR O    1 1 
       16 21574 1 1 77 TYR OH   O 85.990 74.420 32.120 1.00 . A A . 77 TYR OH   1 1 
       16 21575 1 1 78 GLU C    C 82.240 77.310 35.350 1.00 . A A . 78 GLU C    1 1 
       16 21576 1 1 78 GLU CA   C 81.040 77.740 34.600 1.00 . A A . 78 GLU CA   1 1 
       16 21577 1 1 78 GLU CB   C 79.770 77.540 35.420 1.00 . A A . 78 GLU CB   1 1 
       16 21578 1 1 78 GLU CD   C 78.480 78.270 37.460 1.00 . A A . 78 GLU CD   1 1 
       16 21579 1 1 78 GLU CG   C 79.750 78.460 36.640 1.00 . A A . 78 GLU CG   1 1 
       16 21580 1 1 78 GLU H    H 81.216 75.971 33.380 1.00 . A A . 78 GLU H    1 1 
       16 21581 1 1 78 GLU HA   H 81.138 78.796 34.349 1.00 . A A . 78 GLU HA   1 1 
       16 21582 1 1 78 GLU HB2  H 78.903 77.754 34.795 1.00 . A A . 78 GLU HB2  1 1 
       16 21583 1 1 78 GLU HB3  H 79.723 76.504 35.755 1.00 . A A . 78 GLU HB3  1 1 
       16 21584 1 1 78 GLU HG2  H 80.613 78.236 37.267 1.00 . A A . 78 GLU HG2  1 1 
       16 21585 1 1 78 GLU HG3  H 79.809 79.496 36.307 1.00 . A A . 78 GLU HG3  1 1 
       16 21586 1 1 78 GLU N    N 81.010 76.960 33.370 1.00 . A A . 78 GLU N    1 1 
       16 21587 1 1 78 GLU O    O 82.660 76.150 35.260 1.00 . A A . 78 GLU O    1 1 
       16 21588 1 1 78 GLU OE1  O 77.540 77.690 36.880 1.00 . A A . 78 GLU OE1  1 1 
       16 21589 1 1 78 GLU OE2  O 78.480 78.780 38.600 1.00 . A A . 78 GLU OE2  1 1 
       16 21590 1 1 79 LEU C    C 84.000 78.270 38.130 1.00 . A A . 79 LEU C    1 1 
       16 21591 1 1 79 LEU CA   C 84.080 77.850 36.730 1.00 . A A . 79 LEU CA   1 1 
       16 21592 1 1 79 LEU CB   C 85.250 78.510 36.040 1.00 . A A . 79 LEU CB   1 1 
       16 21593 1 1 79 LEU CD1  C 86.430 78.940 33.910 1.00 . A A . 79 LEU CD1  1 1 
       16 21594 1 1 79 LEU CD2  C 85.940 76.600 34.570 1.00 . A A . 79 LEU CD2  1 1 
       16 21595 1 1 79 LEU CG   C 85.440 78.040 34.600 1.00 . A A . 79 LEU CG   1 1 
       16 21596 1 1 79 LEU H    H 82.490 79.166 36.153 1.00 . A A . 79 LEU H    1 1 
       16 21597 1 1 79 LEU HA   H 84.195 76.767 36.683 1.00 . A A . 79 LEU HA   1 1 
       16 21598 1 1 79 LEU HB2  H 85.096 79.589 36.041 1.00 . A A . 79 LEU HB2  1 1 
       16 21599 1 1 79 LEU HB3  H 86.156 78.283 36.601 1.00 . A A . 79 LEU HB3  1 1 
       16 21600 1 1 79 LEU HD11 H 85.900 79.625 33.248 1.00 . A A . 79 LEU HD11 1 1 
       16 21601 1 1 79 LEU HD12 H 86.983 79.511 34.656 1.00 . A A . 79 LEU HD12 1 1 
       16 21602 1 1 79 LEU HD13 H 87.125 78.336 33.327 1.00 . A A . 79 LEU HD13 1 1 
       16 21603 1 1 79 LEU HD21 H 86.867 76.548 33.998 1.00 . A A . 79 LEU HD21 1 1 
       16 21604 1 1 79 LEU HD22 H 85.189 75.964 34.101 1.00 . A A . 79 LEU HD22 1 1 
       16 21605 1 1 79 LEU HD23 H 86.122 76.257 35.589 1.00 . A A . 79 LEU HD23 1 1 
       16 21606 1 1 79 LEU HG   H 84.485 78.096 34.078 1.00 . A A . 79 LEU HG   1 1 
       16 21607 1 1 79 LEU N    N 82.860 78.230 36.070 1.00 . A A . 79 LEU N    1 1 
       16 21608 1 1 79 LEU O    O 83.650 79.410 38.400 1.00 . A A . 79 LEU O    1 1 
       16 21609 1 1 80 HIS C    C 85.710 77.650 40.970 1.00 . A A . 80 HIS C    1 1 
       16 21610 1 1 80 HIS CA   C 84.300 77.690 40.450 1.00 . A A . 80 HIS CA   1 1 
       16 21611 1 1 80 HIS CB   C 83.430 76.710 41.230 1.00 . A A . 80 HIS CB   1 1 
       16 21612 1 1 80 HIS CD2  C 81.400 77.120 39.680 1.00 . A A . 80 HIS CD2  1 1 
       16 21613 1 1 80 HIS CE1  C 80.070 75.590 40.510 1.00 . A A . 80 HIS CE1  1 1 
       16 21614 1 1 80 HIS CG   C 82.050 76.490 40.700 1.00 . A A . 80 HIS CG   1 1 
       16 21615 1 1 80 HIS H    H 84.751 76.483 38.758 1.00 . A A . 80 HIS H    1 1 
       16 21616 1 1 80 HIS HA   H 83.902 78.698 40.570 1.00 . A A . 80 HIS HA   1 1 
       16 21617 1 1 80 HIS HB2  H 83.940 75.747 41.240 1.00 . A A . 80 HIS HB2  1 1 
       16 21618 1 1 80 HIS HB3  H 83.350 77.066 42.257 1.00 . A A . 80 HIS HB3  1 1 
       16 21619 1 1 80 HIS HD2  H 81.783 77.932 39.080 1.00 . A A . 80 HIS HD2  1 1 
       16 21620 1 1 80 HIS HE1  H 79.209 74.957 40.667 1.00 . A A . 80 HIS HE1  1 1 
       16 21621 1 1 80 HIS HE2  H 79.463 76.762 38.877 1.00 . A A . 80 HIS HE2  1 1 
       16 21622 1 1 80 HIS N    N 84.390 77.380 39.050 1.00 . A A . 80 HIS N    1 1 
       16 21623 1 1 80 HIS ND1  N 81.200 75.550 41.240 1.00 . A A . 80 HIS ND1  1 1 
       16 21624 1 1 80 HIS NE2  N 80.170 76.530 39.560 1.00 . A A . 80 HIS NE2  1 1 
       16 21625 1 1 80 HIS O    O 86.340 76.600 41.080 1.00 . A A . 80 HIS O    1 1 
       16 21626 1 1 81 ILE C    C 88.460 79.020 40.270 1.00 . A A . 81 ILE C    1 1 
       16 21627 1 1 81 ILE CA   C 87.600 79.140 41.540 1.00 . A A . 81 ILE CA   1 1 
       16 21628 1 1 81 ILE CB   C 88.140 78.260 42.700 1.00 . A A . 81 ILE CB   1 1 
       16 21629 1 1 81 ILE CD1  C 87.710 77.390 45.060 1.00 . A A . 81 ILE CD1  1 1 
       16 21630 1 1 81 ILE CG1  C 87.310 78.400 43.990 1.00 . A A . 81 ILE CG1  1 1 
       16 21631 1 1 81 ILE CG2  C 89.580 78.610 43.060 1.00 . A A . 81 ILE CG2  1 1 
       16 21632 1 1 81 ILE H    H 85.596 79.638 41.082 1.00 . A A . 81 ILE H    1 1 
       16 21633 1 1 81 ILE HA   H 87.642 80.178 41.868 1.00 . A A . 81 ILE HA   1 1 
       16 21634 1 1 81 ILE HB   H 88.109 77.218 42.383 1.00 . A A . 81 ILE HB   1 1 
       16 21635 1 1 81 ILE HD11 H 87.081 77.524 45.940 1.00 . A A . 81 ILE HD11 1 1 
       16 21636 1 1 81 ILE HD12 H 88.754 77.545 45.333 1.00 . A A . 81 ILE HD12 1 1 
       16 21637 1 1 81 ILE HD13 H 87.582 76.380 44.672 1.00 . A A . 81 ILE HD13 1 1 
       16 21638 1 1 81 ILE HG12 H 87.452 79.405 44.388 1.00 . A A . 81 ILE HG12 1 1 
       16 21639 1 1 81 ILE HG13 H 86.256 78.261 43.749 1.00 . A A . 81 ILE HG13 1 1 
       16 21640 1 1 81 ILE HG21 H 90.208 78.524 42.173 1.00 . A A . 81 ILE HG21 1 1 
       16 21641 1 1 81 ILE HG22 H 89.622 79.632 43.437 1.00 . A A . 81 ILE HG22 1 1 
       16 21642 1 1 81 ILE HG23 H 89.940 77.924 43.827 1.00 . A A . 81 ILE HG23 1 1 
       16 21643 1 1 81 ILE N    N 86.220 78.850 41.180 1.00 . A A . 81 ILE N    1 1 
       16 21644 1 1 81 ILE O    O 89.080 80.020 39.990 1.00 . A A . 81 ILE O    1 1 
       16 21645 1 1 82 ILE C    C 90.800 77.600 38.870 1.00 . A A . 82 ILE C    1 1 
       16 21646 1 1 82 ILE CA   C 89.330 77.550 38.380 1.00 . A A . 82 ILE CA   1 1 
       16 21647 1 1 82 ILE CB   C 89.110 78.380 37.090 1.00 . A A . 82 ILE CB   1 1 
       16 21648 1 1 82 ILE CD1  C 89.490 78.540 34.590 1.00 . A A . 82 ILE CD1  1 1 
       16 21649 1 1 82 ILE CG1  C 89.900 77.850 35.870 1.00 . A A . 82 ILE CG1  1 1 
       16 21650 1 1 82 ILE CG2  C 89.500 79.830 37.320 1.00 . A A . 82 ILE CG2  1 1 
       16 21651 1 1 82 ILE H    H 87.569 77.339 39.580 1.00 . A A . 82 ILE H    1 1 
       16 21652 1 1 82 ILE HA   H 89.116 76.511 38.127 1.00 . A A . 82 ILE HA   1 1 
       16 21653 1 1 82 ILE HB   H 88.048 78.350 36.845 1.00 . A A . 82 ILE HB   1 1 
       16 21654 1 1 82 ILE HD11 H 90.380 78.829 34.031 1.00 . A A . 82 ILE HD11 1 1 
       16 21655 1 1 82 ILE HD12 H 88.906 79.429 34.828 1.00 . A A . 82 ILE HD12 1 1 
       16 21656 1 1 82 ILE HD13 H 88.887 77.860 33.988 1.00 . A A . 82 ILE HD13 1 1 
       16 21657 1 1 82 ILE HG12 H 90.963 78.021 36.037 1.00 . A A . 82 ILE HG12 1 1 
       16 21658 1 1 82 ILE HG13 H 89.723 76.779 35.769 1.00 . A A . 82 ILE HG13 1 1 
       16 21659 1 1 82 ILE HG21 H 89.802 80.280 36.374 1.00 . A A . 82 ILE HG21 1 1 
       16 21660 1 1 82 ILE HG22 H 88.648 80.375 37.725 1.00 . A A . 82 ILE HG22 1 1 
       16 21661 1 1 82 ILE HG23 H 90.329 79.876 38.026 1.00 . A A . 82 ILE HG23 1 1 
       16 21662 1 1 82 ILE N    N 88.370 77.940 39.450 1.00 . A A . 82 ILE N    1 1 
       16 21663 1 1 82 ILE O    O 91.630 77.270 38.010 1.00 . A A . 82 ILE O    1 1 
       16 21664 1 1 82 ILE OXT  O 91.110 77.980 40.000 1.00 . A A . 82 ILE OXT  1 1 
       17 21665 1 1  1 SER C    C 76.980 62.450 37.260 1.00 . A A .  1 SER C    1 1 
       17 21666 1 1  1 SER CA   C 75.600 63.030 37.360 1.00 . A A .  1 SER CA   1 1 
       17 21667 1 1  1 SER CB   C 75.540 63.960 38.570 1.00 . A A .  1 SER CB   1 1 
       17 21668 1 1  1 SER H1   H 74.626 61.344 36.748 1.00 . A A .  1 SER H1   1 1 
       17 21669 1 1  1 SER H2   H 74.805 61.453 38.383 1.00 . A A .  1 SER H2   1 1 
       17 21670 1 1  1 SER H3   H 73.681 62.383 37.613 1.00 . A A .  1 SER H3   1 1 
       17 21671 1 1  1 SER HA   H 75.375 63.594 36.455 1.00 . A A .  1 SER HA   1 1 
       17 21672 1 1  1 SER HB2  H 74.541 64.390 38.637 1.00 . A A .  1 SER HB2  1 1 
       17 21673 1 1  1 SER HB3  H 75.742 63.384 39.473 1.00 . A A .  1 SER HB3  1 1 
       17 21674 1 1  1 SER HG   H 76.397 65.545 39.243 1.00 . A A .  1 SER HG   1 1 
       17 21675 1 1  1 SER N    N 74.600 61.970 37.540 1.00 . A A .  1 SER N    1 1 
       17 21676 1 1  1 SER O    O 77.530 62.010 38.230 1.00 . A A .  1 SER O    1 1 
       17 21677 1 1  1 SER OG   O 76.460 64.980 38.470 1.00 . A A .  1 SER OG   1 1 
       17 21678 1 1  2 HIS C    C 79.870 62.160 36.770 1.00 . A A .  2 HIS C    1 1 
       17 21679 1 1  2 HIS CA   C 78.750 61.610 35.890 1.00 . A A .  2 HIS CA   1 1 
       17 21680 1 1  2 HIS CB   C 79.060 61.520 34.400 1.00 . A A .  2 HIS CB   1 1 
       17 21681 1 1  2 HIS CD2  C 77.040 61.190 32.810 1.00 . A A .  2 HIS CD2  1 1 
       17 21682 1 1  2 HIS CE1  C 76.870 59.000 32.960 1.00 . A A .  2 HIS CE1  1 1 
       17 21683 1 1  2 HIS CG   C 78.010 60.730 33.650 1.00 . A A .  2 HIS CG   1 1 
       17 21684 1 1  2 HIS H    H 77.043 62.686 35.187 1.00 . A A .  2 HIS H    1 1 
       17 21685 1 1  2 HIS HA   H 78.562 60.591 36.229 1.00 . A A .  2 HIS HA   1 1 
       17 21686 1 1  2 HIS HB2  H 79.103 62.528 33.988 1.00 . A A .  2 HIS HB2  1 1 
       17 21687 1 1  2 HIS HB3  H 80.029 61.040 34.267 1.00 . A A .  2 HIS HB3  1 1 
       17 21688 1 1  2 HIS HD2  H 76.856 62.218 32.535 1.00 . A A .  2 HIS HD2  1 1 
       17 21689 1 1  2 HIS HE1  H 76.530 57.987 32.804 1.00 . A A .  2 HIS HE1  1 1 
       17 21690 1 1  2 HIS HE2  H 75.561 60.084 31.737 1.00 . A A .  2 HIS HE2  1 1 
       17 21691 1 1  2 HIS N    N 77.510 62.310 36.000 1.00 . A A .  2 HIS N    1 1 
       17 21692 1 1  2 HIS ND1  N 77.880 59.350 33.760 1.00 . A A .  2 HIS ND1  1 1 
       17 21693 1 1  2 HIS NE2  N 76.340 60.080 32.380 1.00 . A A .  2 HIS NE2  1 1 
       17 21694 1 1  2 HIS O    O 80.420 61.340 37.540 1.00 . A A .  2 HIS O    1 1 
       17 21695 1 1  3 MET C    C 80.470 65.410 38.020 1.00 . A A .  3 MET C    1 1 
       17 21696 1 1  3 MET CA   C 81.090 64.060 37.730 1.00 . A A .  3 MET CA   1 1 
       17 21697 1 1  3 MET CB   C 82.560 64.260 37.340 1.00 . A A .  3 MET CB   1 1 
       17 21698 1 1  3 MET CE   C 84.920 66.570 37.040 1.00 . A A .  3 MET CE   1 1 
       17 21699 1 1  3 MET CG   C 83.350 64.830 38.510 1.00 . A A .  3 MET CG   1 1 
       17 21700 1 1  3 MET H    H 80.059 63.925 35.839 1.00 . A A .  3 MET H    1 1 
       17 21701 1 1  3 MET HA   H 81.046 63.452 38.633 1.00 . A A .  3 MET HA   1 1 
       17 21702 1 1  3 MET HB2  H 82.988 63.300 37.052 1.00 . A A .  3 MET HB2  1 1 
       17 21703 1 1  3 MET HB3  H 82.619 64.948 36.497 1.00 . A A .  3 MET HB3  1 1 
       17 21704 1 1  3 MET HE1  H 85.878 66.742 36.550 1.00 . A A .  3 MET HE1  1 1 
       17 21705 1 1  3 MET HE2  H 84.151 66.403 36.286 1.00 . A A .  3 MET HE2  1 1 
       17 21706 1 1  3 MET HE3  H 84.657 67.442 37.639 1.00 . A A .  3 MET HE3  1 1 
       17 21707 1 1  3 MET HG2  H 82.890 65.767 38.825 1.00 . A A .  3 MET HG2  1 1 
       17 21708 1 1  3 MET HG3  H 83.311 64.121 39.337 1.00 . A A .  3 MET HG3  1 1 
       17 21709 1 1  3 MET N    N 80.290 63.400 36.670 1.00 . A A .  3 MET N    1 1 
       17 21710 1 1  3 MET O    O 79.770 65.610 38.990 1.00 . A A .  3 MET O    1 1 
       17 21711 1 1  3 MET SD   S 85.040 65.130 38.100 1.00 . A A .  3 MET SD   1 1 
       17 21712 1 1  4 LYS C    C 79.350 68.310 36.280 1.00 . A A .  4 LYS C    1 1 
       17 21713 1 1  4 LYS CA   C 80.490 67.650 37.000 1.00 . A A .  4 LYS CA   1 1 
       17 21714 1 1  4 LYS CB   C 81.820 68.120 36.380 1.00 . A A .  4 LYS CB   1 1 
       17 21715 1 1  4 LYS CD   C 83.320 68.180 34.350 1.00 . A A .  4 LYS CD   1 1 
       17 21716 1 1  4 LYS CE   C 83.500 67.660 32.930 1.00 . A A .  4 LYS CE   1 1 
       17 21717 1 1  4 LYS CG   C 82.030 67.640 34.950 1.00 . A A .  4 LYS CG   1 1 
       17 21718 1 1  4 LYS H    H 80.402 65.785 36.060 1.00 . A A .  4 LYS H    1 1 
       17 21719 1 1  4 LYS HA   H 80.467 67.970 38.042 1.00 . A A .  4 LYS HA   1 1 
       17 21720 1 1  4 LYS HB2  H 81.847 69.210 36.392 1.00 . A A .  4 LYS HB2  1 1 
       17 21721 1 1  4 LYS HB3  H 82.638 67.743 36.993 1.00 . A A .  4 LYS HB3  1 1 
       17 21722 1 1  4 LYS HD2  H 83.282 69.269 34.333 1.00 . A A .  4 LYS HD2  1 1 
       17 21723 1 1  4 LYS HD3  H 84.163 67.857 34.961 1.00 . A A .  4 LYS HD3  1 1 
       17 21724 1 1  4 LYS HE2  H 83.536 66.571 32.942 1.00 . A A .  4 LYS HE2  1 1 
       17 21725 1 1  4 LYS HE3  H 82.665 67.990 32.312 1.00 . A A .  4 LYS HE3  1 1 
       17 21726 1 1  4 LYS HG2  H 82.070 66.551 34.947 1.00 . A A .  4 LYS HG2  1 1 
       17 21727 1 1  4 LYS HG3  H 81.189 67.967 34.338 1.00 . A A .  4 LYS HG3  1 1 
       17 21728 1 1  4 LYS HZ1  H 84.886 67.849 31.438 1.00 . A A .  4 LYS HZ1  1 1 
       17 21729 1 1  4 LYS HZ2  H 84.725 69.199 32.371 1.00 . A A .  4 LYS HZ2  1 1 
       17 21730 1 1  4 LYS HZ3  H 85.533 67.885 32.955 1.00 . A A .  4 LYS HZ3  1 1 
       17 21731 1 1  4 LYS N    N 80.450 66.220 36.970 1.00 . A A .  4 LYS N    1 1 
       17 21732 1 1  4 LYS NZ   N 84.760 68.190 32.380 1.00 . A A .  4 LYS NZ   1 1 
       17 21733 1 1  4 LYS O    O 79.560 69.220 35.550 1.00 . A A .  4 LYS O    1 1 
       17 21734 1 1  5 LEU C    C 75.910 68.510 36.400 1.00 . A A .  5 LEU C    1 1 
       17 21735 1 1  5 LEU CA   C 77.080 68.260 35.450 1.00 . A A .  5 LEU CA   1 1 
       17 21736 1 1  5 LEU CB   C 76.700 67.460 34.160 1.00 . A A .  5 LEU CB   1 1 
       17 21737 1 1  5 LEU CD1  C 78.890 66.420 33.730 1.00 . A A .  5 LEU CD1  1 1 
       17 21738 1 1  5 LEU CD2  C 77.220 66.480 31.940 1.00 . A A .  5 LEU CD2  1 1 
       17 21739 1 1  5 LEU CG   C 77.760 67.220 33.160 1.00 . A A .  5 LEU CG   1 1 
       17 21740 1 1  5 LEU H    H 77.993 66.796 36.742 1.00 . A A .  5 LEU H    1 1 
       17 21741 1 1  5 LEU HA   H 77.440 69.236 35.124 1.00 . A A .  5 LEU HA   1 1 
       17 21742 1 1  5 LEU HB2  H 76.328 66.486 34.479 1.00 . A A .  5 LEU HB2  1 1 
       17 21743 1 1  5 LEU HB3  H 75.884 67.986 33.666 1.00 . A A .  5 LEU HB3  1 1 
       17 21744 1 1  5 LEU HD11 H 79.358 65.836 32.938 1.00 . A A .  5 LEU HD11 1 1 
       17 21745 1 1  5 LEU HD12 H 78.508 65.748 34.499 1.00 . A A .  5 LEU HD12 1 1 
       17 21746 1 1  5 LEU HD13 H 79.626 67.093 34.169 1.00 . A A .  5 LEU HD13 1 1 
       17 21747 1 1  5 LEU HD21 H 76.395 67.045 31.507 1.00 . A A .  5 LEU HD21 1 1 
       17 21748 1 1  5 LEU HD22 H 78.013 66.372 31.200 1.00 . A A .  5 LEU HD22 1 1 
       17 21749 1 1  5 LEU HD23 H 76.867 65.494 32.240 1.00 . A A .  5 LEU HD23 1 1 
       17 21750 1 1  5 LEU HG   H 78.150 68.184 32.834 1.00 . A A .  5 LEU HG   1 1 
       17 21751 1 1  5 LEU N    N 78.140 67.660 36.240 1.00 . A A .  5 LEU N    1 1 
       17 21752 1 1  5 LEU O    O 75.770 67.900 37.430 1.00 . A A .  5 LEU O    1 1 
       17 21753 1 1  6 VAL C    C 72.670 69.570 35.380 1.00 . A A .  6 VAL C    1 1 
       17 21754 1 1  6 VAL CA   C 73.700 69.680 36.500 1.00 . A A .  6 VAL CA   1 1 
       17 21755 1 1  6 VAL CB   C 73.650 71.090 37.110 1.00 . A A .  6 VAL CB   1 1 
       17 21756 1 1  6 VAL CG1  C 72.230 71.390 37.550 1.00 . A A .  6 VAL CG1  1 1 
       17 21757 1 1  6 VAL CG2  C 74.520 71.160 38.330 1.00 . A A .  6 VAL CG2  1 1 
       17 21758 1 1  6 VAL H    H 75.296 69.956 35.146 1.00 . A A .  6 VAL H    1 1 
       17 21759 1 1  6 VAL HA   H 73.473 68.945 37.272 1.00 . A A .  6 VAL HA   1 1 
       17 21760 1 1  6 VAL HB   H 73.977 71.826 36.376 1.00 . A A .  6 VAL HB   1 1 
       17 21761 1 1  6 VAL HG11 H 72.237 72.211 38.268 1.00 . A A .  6 VAL HG11 1 1 
       17 21762 1 1  6 VAL HG12 H 71.633 71.671 36.683 1.00 . A A .  6 VAL HG12 1 1 
       17 21763 1 1  6 VAL HG13 H 71.799 70.504 38.016 1.00 . A A .  6 VAL HG13 1 1 
       17 21764 1 1  6 VAL HG21 H 73.932 70.904 39.211 1.00 . A A .  6 VAL HG21 1 1 
       17 21765 1 1  6 VAL HG22 H 75.346 70.456 38.228 1.00 . A A .  6 VAL HG22 1 1 
       17 21766 1 1  6 VAL HG23 H 74.915 72.170 38.437 1.00 . A A .  6 VAL HG23 1 1 
       17 21767 1 1  6 VAL N    N 75.020 69.410 35.950 1.00 . A A .  6 VAL N    1 1 
       17 21768 1 1  6 VAL O    O 72.960 69.790 34.200 1.00 . A A .  6 VAL O    1 1 
       17 21769 1 1  7 LEU C    C 69.260 70.020 35.210 1.00 . A A .  7 LEU C    1 1 
       17 21770 1 1  7 LEU CA   C 70.310 69.040 34.820 1.00 . A A .  7 LEU CA   1 1 
       17 21771 1 1  7 LEU CB   C 69.730 67.600 34.890 1.00 . A A .  7 LEU CB   1 1 
       17 21772 1 1  7 LEU CD1  C 70.160 65.130 34.810 1.00 . A A .  7 LEU CD1  1 1 
       17 21773 1 1  7 LEU CD2  C 71.120 66.730 33.140 1.00 . A A .  7 LEU CD2  1 1 
       17 21774 1 1  7 LEU CG   C 70.760 66.520 34.600 1.00 . A A .  7 LEU CG   1 1 
       17 21775 1 1  7 LEU H    H 71.272 69.041 36.721 1.00 . A A .  7 LEU H    1 1 
       17 21776 1 1  7 LEU HA   H 70.638 69.248 33.802 1.00 . A A .  7 LEU HA   1 1 
       17 21777 1 1  7 LEU HB2  H 69.331 67.437 35.891 1.00 . A A .  7 LEU HB2  1 1 
       17 21778 1 1  7 LEU HB3  H 68.917 67.513 34.169 1.00 . A A .  7 LEU HB3  1 1 
       17 21779 1 1  7 LEU HD11 H 69.908 64.998 35.862 1.00 . A A .  7 LEU HD11 1 1 
       17 21780 1 1  7 LEU HD12 H 70.885 64.373 34.512 1.00 . A A .  7 LEU HD12 1 1 
       17 21781 1 1  7 LEU HD13 H 69.259 65.028 34.205 1.00 . A A .  7 LEU HD13 1 1 
       17 21782 1 1  7 LEU HD21 H 71.325 67.786 32.964 1.00 . A A .  7 LEU HD21 1 1 
       17 21783 1 1  7 LEU HD22 H 72.005 66.142 32.896 1.00 . A A .  7 LEU HD22 1 1 
       17 21784 1 1  7 LEU HD23 H 70.288 66.412 32.511 1.00 . A A .  7 LEU HD23 1 1 
       17 21785 1 1  7 LEU HG   H 71.639 66.654 35.231 1.00 . A A .  7 LEU HG   1 1 
       17 21786 1 1  7 LEU N    N 71.440 69.210 35.740 1.00 . A A .  7 LEU N    1 1 
       17 21787 1 1  7 LEU O    O 68.930 70.130 36.370 1.00 . A A .  7 LEU O    1 1 
       17 21788 1 1  8 ALA C    C 66.230 70.590 34.380 1.00 . A A .  8 ALA C    1 1 
       17 21789 1 1  8 ALA CA   C 67.430 71.470 34.290 1.00 . A A .  8 ALA CA   1 1 
       17 21790 1 1  8 ALA CB   C 67.270 72.320 33.050 1.00 . A A .  8 ALA CB   1 1 
       17 21791 1 1  8 ALA H    H 69.104 70.687 33.308 1.00 . A A .  8 ALA H    1 1 
       17 21792 1 1  8 ALA HA   H 67.467 72.117 35.166 1.00 . A A .  8 ALA HA   1 1 
       17 21793 1 1  8 ALA HB1  H 67.844 71.883 32.233 1.00 . A A .  8 ALA HB1  1 1 
       17 21794 1 1  8 ALA HB2  H 67.633 73.328 33.251 1.00 . A A .  8 ALA HB2  1 1 
       17 21795 1 1  8 ALA HB3  H 66.217 72.362 32.772 1.00 . A A .  8 ALA HB3  1 1 
       17 21796 1 1  8 ALA N    N 68.650 70.710 34.210 1.00 . A A .  8 ALA N    1 1 
       17 21797 1 1  8 ALA O    O 66.240 69.550 33.700 1.00 . A A .  8 ALA O    1 1 
       17 21798 1 1  9 LYS C    C 63.000 70.390 34.200 1.00 . A A .  9 LYS C    1 1 
       17 21799 1 1  9 LYS CA   C 63.940 70.360 35.370 1.00 . A A .  9 LYS CA   1 1 
       17 21800 1 1  9 LYS CB   C 63.240 71.120 36.470 1.00 . A A .  9 LYS CB   1 1 
       17 21801 1 1  9 LYS CD   C 62.230 73.300 37.190 1.00 . A A .  9 LYS CD   1 1 
       17 21802 1 1  9 LYS CE   C 61.940 74.730 36.770 1.00 . A A .  9 LYS CE   1 1 
       17 21803 1 1  9 LYS CG   C 62.930 72.560 36.060 1.00 . A A .  9 LYS CG   1 1 
       17 21804 1 1  9 LYS H    H 65.436 71.804 35.666 1.00 . A A .  9 LYS H    1 1 
       17 21805 1 1  9 LYS HA   H 64.074 69.326 35.687 1.00 . A A .  9 LYS HA   1 1 
       17 21806 1 1  9 LYS HB2  H 62.308 70.612 36.717 1.00 . A A .  9 LYS HB2  1 1 
       17 21807 1 1  9 LYS HB3  H 63.881 71.135 37.351 1.00 . A A .  9 LYS HB3  1 1 
       17 21808 1 1  9 LYS HD2  H 61.294 72.795 37.428 1.00 . A A .  9 LYS HD2  1 1 
       17 21809 1 1  9 LYS HD3  H 62.872 73.305 38.071 1.00 . A A .  9 LYS HD3  1 1 
       17 21810 1 1  9 LYS HE2  H 62.868 75.216 36.468 1.00 . A A .  9 LYS HE2  1 1 
       17 21811 1 1  9 LYS HE3  H 61.241 74.729 35.933 1.00 . A A .  9 LYS HE3  1 1 
       17 21812 1 1  9 LYS HG2  H 63.862 73.072 35.820 1.00 . A A .  9 LYS HG2  1 1 
       17 21813 1 1  9 LYS HG3  H 62.286 72.553 35.181 1.00 . A A .  9 LYS HG3  1 1 
       17 21814 1 1  9 LYS HZ1  H 61.156 76.412 37.622 1.00 . A A .  9 LYS HZ1  1 1 
       17 21815 1 1  9 LYS HZ2  H 61.998 75.461 38.675 1.00 . A A .  9 LYS HZ2  1 1 
       17 21816 1 1  9 LYS HZ3  H 60.491 75.009 38.180 1.00 . A A .  9 LYS HZ3  1 1 
       17 21817 1 1  9 LYS N    N 65.260 70.960 35.140 1.00 . A A .  9 LYS N    1 1 
       17 21818 1 1  9 LYS NZ   N 61.350 75.460 37.900 1.00 . A A .  9 LYS NZ   1 1 
       17 21819 1 1  9 LYS O    O 62.220 69.490 34.130 1.00 . A A .  9 LYS O    1 1 
       17 21820 1 1 10 ASN C    C 62.060 70.410 31.190 1.00 . A A . 10 ASN C    1 1 
       17 21821 1 1 10 ASN CA   C 61.880 71.320 32.330 1.00 . A A . 10 ASN CA   1 1 
       17 21822 1 1 10 ASN CB   C 61.590 72.700 31.830 1.00 . A A . 10 ASN CB   1 1 
       17 21823 1 1 10 ASN CG   C 61.160 73.590 32.960 1.00 . A A . 10 ASN CG   1 1 
       17 21824 1 1 10 ASN H    H 63.792 71.941 33.107 1.00 . A A . 10 ASN H    1 1 
       17 21825 1 1 10 ASN HA   H 61.011 70.980 32.894 1.00 . A A . 10 ASN HA   1 1 
       17 21826 1 1 10 ASN HB2  H 62.489 73.112 31.372 1.00 . A A . 10 ASN HB2  1 1 
       17 21827 1 1 10 ASN HB3  H 60.795 72.654 31.085 1.00 . A A . 10 ASN HB3  1 1 
       17 21828 1 1 10 ASN HD21 H 62.531 74.698 32.575 1.00 . A A . 10 ASN HD21 1 1 
       17 21829 1 1 10 ASN HD22 H 61.495 75.071 33.934 1.00 . A A . 10 ASN HD22 1 1 
       17 21830 1 1 10 ASN N    N 63.020 71.300 33.220 1.00 . A A . 10 ASN N    1 1 
       17 21831 1 1 10 ASN ND2  N 61.740 74.470 33.160 1.00 . A A . 10 ASN ND2  1 1 
       17 21832 1 1 10 ASN O    O 61.080 70.200 30.550 1.00 . A A . 10 ASN O    1 1 
       17 21833 1 1 10 ASN OD1  O 60.170 73.280 33.740 1.00 . A A . 10 ASN OD1  1 1 
       17 21834 1 1 11 THR C    C 63.320 67.200 30.560 1.00 . A A . 11 THR C    1 1 
       17 21835 1 1 11 THR CA   C 63.150 68.620 29.990 1.00 . A A . 11 THR CA   1 1 
       17 21836 1 1 11 THR CB   C 64.120 68.890 28.880 1.00 . A A . 11 THR CB   1 1 
       17 21837 1 1 11 THR CG2  C 64.110 67.730 27.910 1.00 . A A . 11 THR CG2  1 1 
       17 21838 1 1 11 THR H    H 64.071 70.084 31.263 1.00 . A A . 11 THR H    1 1 
       17 21839 1 1 11 THR HA   H 62.162 68.637 29.530 1.00 . A A . 11 THR HA   1 1 
       17 21840 1 1 11 THR HB   H 65.122 69.012 29.292 1.00 . A A . 11 THR HB   1 1 
       17 21841 1 1 11 THR HG1  H 64.010 70.843 28.760 1.00 . A A . 11 THR HG1  1 1 
       17 21842 1 1 11 THR HG21 H 64.815 67.925 27.102 1.00 . A A . 11 THR HG21 1 1 
       17 21843 1 1 11 THR HG22 H 64.399 66.818 28.432 1.00 . A A . 11 THR HG22 1 1 
       17 21844 1 1 11 THR HG23 H 63.108 67.610 27.497 1.00 . A A . 11 THR HG23 1 1 
       17 21845 1 1 11 THR N    N 63.190 69.770 30.880 1.00 . A A . 11 THR N    1 1 
       17 21846 1 1 11 THR O    O 62.420 66.440 30.510 1.00 . A A . 11 THR O    1 1 
       17 21847 1 1 11 THR OG1  O 63.720 70.090 28.240 1.00 . A A . 11 THR OG1  1 1 
       17 21848 1 1 12 ARG C    C 63.770 65.280 33.060 1.00 . A A . 12 ARG C    1 1 
       17 21849 1 1 12 ARG CA   C 64.670 65.600 31.860 1.00 . A A . 12 ARG CA   1 1 
       17 21850 1 1 12 ARG CB   C 66.120 65.550 32.280 1.00 . A A . 12 ARG CB   1 1 
       17 21851 1 1 12 ARG CD   C 68.430 65.130 31.450 1.00 . A A . 12 ARG CD   1 1 
       17 21852 1 1 12 ARG CG   C 67.030 65.530 31.080 1.00 . A A . 12 ARG CG   1 1 
       17 21853 1 1 12 ARG CZ   C 70.590 64.810 30.310 1.00 . A A . 12 ARG CZ   1 1 
       17 21854 1 1 12 ARG H    H 65.336 67.424 30.966 1.00 . A A . 12 ARG H    1 1 
       17 21855 1 1 12 ARG HA   H 64.531 64.785 31.149 1.00 . A A . 12 ARG HA   1 1 
       17 21856 1 1 12 ARG HB2  H 66.348 66.425 32.888 1.00 . A A . 12 ARG HB2  1 1 
       17 21857 1 1 12 ARG HB3  H 66.289 64.649 32.870 1.00 . A A . 12 ARG HB3  1 1 
       17 21858 1 1 12 ARG HD2  H 68.777 65.766 32.265 1.00 . A A . 12 ARG HD2  1 1 
       17 21859 1 1 12 ARG HD3  H 68.429 64.092 31.782 1.00 . A A . 12 ARG HD3  1 1 
       17 21860 1 1 12 ARG HE   H 69.002 65.744 29.495 1.00 . A A . 12 ARG HE   1 1 
       17 21861 1 1 12 ARG HG2  H 66.639 64.823 30.348 1.00 . A A . 12 ARG HG2  1 1 
       17 21862 1 1 12 ARG HG3  H 67.053 66.526 30.638 1.00 . A A . 12 ARG HG3  1 1 
       17 21863 1 1 12 ARG HH11 H 70.621 64.477 32.294 1.00 . A A . 12 ARG HH11 1 1 
       17 21864 1 1 12 ARG HH12 H 72.084 64.062 31.431 1.00 . A A . 12 ARG HH12 1 1 
       17 21865 1 1 12 ARG HH21 H 70.844 65.009 28.346 1.00 . A A . 12 ARG HH21 1 1 
       17 21866 1 1 12 ARG HH22 H 72.203 64.360 29.235 1.00 . A A . 12 ARG HH22 1 1 
       17 21867 1 1 12 ARG N    N 64.530 66.830 31.100 1.00 . A A . 12 ARG N    1 1 
       17 21868 1 1 12 ARG NE   N 69.340 65.270 30.320 1.00 . A A . 12 ARG NE   1 1 
       17 21869 1 1 12 ARG NH1  N 71.140 64.420 31.430 1.00 . A A . 12 ARG NH1  1 1 
       17 21870 1 1 12 ARG NH2  N 71.260 64.720 29.220 1.00 . A A . 12 ARG NH2  1 1 
       17 21871 1 1 12 ARG O    O 63.180 64.230 33.090 1.00 . A A . 12 ARG O    1 1 
       17 21872 1 1 13 LYS C    C 62.930 64.710 36.080 1.00 . A A . 13 LYS C    1 1 
       17 21873 1 1 13 LYS CA   C 62.720 65.960 35.230 1.00 . A A . 13 LYS CA   1 1 
       17 21874 1 1 13 LYS CB   C 61.310 65.950 34.660 1.00 . A A . 13 LYS CB   1 1 
       17 21875 1 1 13 LYS CD   C 59.360 67.230 33.730 1.00 . A A . 13 LYS CD   1 1 
       17 21876 1 1 13 LYS CE   C 58.910 68.620 33.270 1.00 . A A . 13 LYS CE   1 1 
       17 21877 1 1 13 LYS CG   C 60.780 67.270 34.230 1.00 . A A . 13 LYS CG   1 1 
       17 21878 1 1 13 LYS H    H 64.075 67.049 34.013 1.00 . A A . 13 LYS H    1 1 
       17 21879 1 1 13 LYS HA   H 62.814 66.829 35.881 1.00 . A A . 13 LYS HA   1 1 
       17 21880 1 1 13 LYS HB2  H 61.304 65.288 33.794 1.00 . A A . 13 LYS HB2  1 1 
       17 21881 1 1 13 LYS HB3  H 60.638 65.538 35.413 1.00 . A A . 13 LYS HB3  1 1 
       17 21882 1 1 13 LYS HD2  H 59.293 66.535 32.893 1.00 . A A . 13 LYS HD2  1 1 
       17 21883 1 1 13 LYS HD3  H 58.707 66.890 34.534 1.00 . A A . 13 LYS HD3  1 1 
       17 21884 1 1 13 LYS HE2  H 58.995 69.322 34.100 1.00 . A A . 13 LYS HE2  1 1 
       17 21885 1 1 13 LYS HE3  H 59.542 68.953 32.447 1.00 . A A . 13 LYS HE3  1 1 
       17 21886 1 1 13 LYS HG2  H 60.824 67.950 35.081 1.00 . A A . 13 LYS HG2  1 1 
       17 21887 1 1 13 LYS HG3  H 61.418 67.661 33.438 1.00 . A A . 13 LYS HG3  1 1 
       17 21888 1 1 13 LYS HZ1  H 57.214 69.477 32.517 1.00 . A A . 13 LYS HZ1  1 1 
       17 21889 1 1 13 LYS HZ2  H 57.431 67.910 32.051 1.00 . A A . 13 LYS HZ2  1 1 
       17 21890 1 1 13 LYS HZ3  H 56.924 68.252 33.583 1.00 . A A . 13 LYS HZ3  1 1 
       17 21891 1 1 13 LYS N    N 63.580 66.170 34.070 1.00 . A A . 13 LYS N    1 1 
       17 21892 1 1 13 LYS NZ   N 57.510 68.560 32.820 1.00 . A A . 13 LYS NZ   1 1 
       17 21893 1 1 13 LYS O    O 61.980 64.060 36.430 1.00 . A A . 13 LYS O    1 1 
       17 21894 1 1 14 SER C    C 64.310 63.180 38.710 1.00 . A A . 14 SER C    1 1 
       17 21895 1 1 14 SER CA   C 64.290 63.120 37.210 1.00 . A A . 14 SER CA   1 1 
       17 21896 1 1 14 SER CB   C 65.490 62.320 36.770 1.00 . A A . 14 SER CB   1 1 
       17 21897 1 1 14 SER H    H 65.003 64.888 36.206 1.00 . A A . 14 SER H    1 1 
       17 21898 1 1 14 SER HA   H 63.416 62.525 36.943 1.00 . A A . 14 SER HA   1 1 
       17 21899 1 1 14 SER HB2  H 65.483 61.357 37.281 1.00 . A A . 14 SER HB2  1 1 
       17 21900 1 1 14 SER HB3  H 65.437 62.156 35.694 1.00 . A A . 14 SER HB3  1 1 
       17 21901 1 1 14 SER HG   H 67.408 62.453 36.781 1.00 . A A . 14 SER HG   1 1 
       17 21902 1 1 14 SER N    N 64.190 64.340 36.450 1.00 . A A . 14 SER N    1 1 
       17 21903 1 1 14 SER O    O 63.840 62.370 39.350 1.00 . A A . 14 SER O    1 1 
       17 21904 1 1 14 SER OG   O 66.660 62.980 37.070 1.00 . A A . 14 SER OG   1 1 
       17 21905 1 1 15 ASP C    C 65.700 66.230 40.390 1.00 . A A . 15 ASP C    1 1 
       17 21906 1 1 15 ASP CA   C 64.890 64.910 40.510 1.00 . A A . 15 ASP CA   1 1 
       17 21907 1 1 15 ASP CB   C 65.350 64.160 41.720 1.00 . A A . 15 ASP CB   1 1 
       17 21908 1 1 15 ASP CG   C 66.820 63.800 41.800 1.00 . A A . 15 ASP CG   1 1 
       17 21909 1 1 15 ASP H    H 65.901 64.454 38.764 1.00 . A A . 15 ASP H    1 1 
       17 21910 1 1 15 ASP HA   H 63.833 65.150 40.621 1.00 . A A . 15 ASP HA   1 1 
       17 21911 1 1 15 ASP HB2  H 65.098 64.751 42.600 1.00 . A A . 15 ASP HB2  1 1 
       17 21912 1 1 15 ASP HB3  H 64.783 63.230 41.763 1.00 . A A . 15 ASP HB3  1 1 
       17 21913 1 1 15 ASP N    N 65.080 64.190 39.290 1.00 . A A . 15 ASP N    1 1 
       17 21914 1 1 15 ASP O    O 66.470 66.560 41.340 1.00 . A A . 15 ASP O    1 1 
       17 21915 1 1 15 ASP OD1  O 67.500 63.970 40.500 1.00 . A A . 15 ASP OD1  1 1 
       17 21916 1 1 15 ASP OD2  O 67.330 63.360 42.600 1.00 . A A . 15 ASP OD2  1 1 
       17 21917 1 1 16 ALA C    C 66.800 68.850 40.040 1.00 . A A . 16 ALA C    1 1 
       17 21918 1 1 16 ALA CA   C 66.850 67.790 39.020 1.00 . A A . 16 ALA CA   1 1 
       17 21919 1 1 16 ALA CB   C 66.850 68.420 37.640 1.00 . A A . 16 ALA CB   1 1 
       17 21920 1 1 16 ALA H    H 64.807 67.006 38.790 1.00 . A A . 16 ALA H    1 1 
       17 21921 1 1 16 ALA HA   H 67.751 67.191 39.153 1.00 . A A . 16 ALA HA   1 1 
       17 21922 1 1 16 ALA HB1  H 65.929 68.157 37.120 1.00 . A A . 16 ALA HB1  1 1 
       17 21923 1 1 16 ALA HB2  H 67.705 68.052 37.073 1.00 . A A . 16 ALA HB2  1 1 
       17 21924 1 1 16 ALA HB3  H 66.917 69.504 37.735 1.00 . A A . 16 ALA HB3  1 1 
       17 21925 1 1 16 ALA N    N 65.640 66.970 39.360 1.00 . A A . 16 ALA N    1 1 
       17 21926 1 1 16 ALA O    O 67.870 69.310 40.410 1.00 . A A . 16 ALA O    1 1 
       17 21927 1 1 17 LYS C    C 66.390 71.540 40.900 1.00 . A A . 17 LYS C    1 1 
       17 21928 1 1 17 LYS CA   C 65.300 70.700 40.170 1.00 . A A . 17 LYS CA   1 1 
       17 21929 1 1 17 LYS CB   C 63.900 71.050 40.650 1.00 . A A . 17 LYS CB   1 1 
       17 21930 1 1 17 LYS CD   C 61.430 70.610 40.410 1.00 . A A . 17 LYS CD   1 1 
       17 21931 1 1 17 LYS CE   C 60.310 69.960 39.620 1.00 . A A . 17 LYS CE   1 1 
       17 21932 1 1 17 LYS CG   C 62.800 70.270 39.900 1.00 . A A . 17 LYS CG   1 1 
       17 21933 1 1 17 LYS H    H 64.918 68.698 40.824 1.00 . A A . 17 LYS H    1 1 
       17 21934 1 1 17 LYS HA   H 65.363 70.899 39.100 1.00 . A A . 17 LYS HA   1 1 
       17 21935 1 1 17 LYS HB2  H 63.828 70.819 41.713 1.00 . A A . 17 LYS HB2  1 1 
       17 21936 1 1 17 LYS HB3  H 63.735 72.118 40.509 1.00 . A A . 17 LYS HB3  1 1 
       17 21937 1 1 17 LYS HD2  H 61.357 70.281 41.447 1.00 . A A . 17 LYS HD2  1 1 
       17 21938 1 1 17 LYS HD3  H 61.301 71.692 40.376 1.00 . A A . 17 LYS HD3  1 1 
       17 21939 1 1 17 LYS HE2  H 60.414 70.231 38.569 1.00 . A A . 17 LYS HE2  1 1 
       17 21940 1 1 17 LYS HE3  H 60.384 68.877 39.719 1.00 . A A . 17 LYS HE3  1 1 
       17 21941 1 1 17 LYS HG2  H 62.854 70.509 38.838 1.00 . A A . 17 LYS HG2  1 1 
       17 21942 1 1 17 LYS HG3  H 62.971 69.202 40.034 1.00 . A A . 17 LYS HG3  1 1 
       17 21943 1 1 17 LYS HZ1  H 58.267 69.951 39.556 1.00 . A A . 17 LYS HZ1  1 1 
       17 21944 1 1 17 LYS HZ2  H 58.913 71.402 40.001 1.00 . A A . 17 LYS HZ2  1 1 
       17 21945 1 1 17 LYS HZ3  H 58.885 70.149 41.073 1.00 . A A . 17 LYS HZ3  1 1 
       17 21946 1 1 17 LYS N    N 65.600 69.310 40.400 1.00 . A A . 17 LYS N    1 1 
       17 21947 1 1 17 LYS NZ   N 58.990 70.400 40.100 1.00 . A A . 17 LYS NZ   1 1 
       17 21948 1 1 17 LYS O    O 66.830 72.540 40.350 1.00 . A A . 17 LYS O    1 1 
       17 21949 1 1 18 SER C    C 69.170 71.860 42.800 1.00 . A A . 18 SER C    1 1 
       17 21950 1 1 18 SER CA   C 67.640 71.870 43.010 1.00 . A A . 18 SER CA   1 1 
       17 21951 1 1 18 SER CB   C 67.340 71.360 44.400 1.00 . A A . 18 SER CB   1 1 
       17 21952 1 1 18 SER H    H 66.375 70.242 42.392 1.00 . A A . 18 SER H    1 1 
       17 21953 1 1 18 SER HA   H 67.327 72.914 42.985 1.00 . A A . 18 SER HA   1 1 
       17 21954 1 1 18 SER HB2  H 67.942 71.912 45.122 1.00 . A A . 18 SER HB2  1 1 
       17 21955 1 1 18 SER HB3  H 66.284 71.514 44.620 1.00 . A A . 18 SER HB3  1 1 
       17 21956 1 1 18 SER HG   H 67.444 69.683 45.388 1.00 . A A . 18 SER HG   1 1 
       17 21957 1 1 18 SER N    N 66.740 71.130 42.080 1.00 . A A . 18 SER N    1 1 
       17 21958 1 1 18 SER O    O 69.870 72.640 43.420 1.00 . A A . 18 SER O    1 1 
       17 21959 1 1 18 SER OG   O 67.640 69.990 44.500 1.00 . A A . 18 SER OG   1 1 
       17 21960 1 1 19 VAL C    C 72.150 71.510 41.660 1.00 . A A . 19 VAL C    1 1 
       17 21961 1 1 19 VAL CA   C 71.050 70.500 41.880 1.00 . A A . 19 VAL CA   1 1 
       17 21962 1 1 19 VAL CB   C 71.150 69.350 40.870 1.00 . A A . 19 VAL CB   1 1 
       17 21963 1 1 19 VAL CG1  C 72.590 68.900 40.660 1.00 . A A . 19 VAL CG1  1 1 
       17 21964 1 1 19 VAL CG2  C 70.360 68.130 41.330 1.00 . A A . 19 VAL CG2  1 1 
       17 21965 1 1 19 VAL H    H 69.071 70.711 41.122 1.00 . A A . 19 VAL H    1 1 
       17 21966 1 1 19 VAL HA   H 71.216 70.066 42.866 1.00 . A A . 19 VAL HA   1 1 
       17 21967 1 1 19 VAL HB   H 70.747 69.688 39.915 1.00 . A A . 19 VAL HB   1 1 
       17 21968 1 1 19 VAL HG11 H 73.191 69.747 40.329 1.00 . A A . 19 VAL HG11 1 1 
       17 21969 1 1 19 VAL HG12 H 72.990 68.515 41.598 1.00 . A A . 19 VAL HG12 1 1 
       17 21970 1 1 19 VAL HG13 H 72.619 68.116 39.903 1.00 . A A . 19 VAL HG13 1 1 
       17 21971 1 1 19 VAL HG21 H 71.040 67.402 41.773 1.00 . A A . 19 VAL HG21 1 1 
       17 21972 1 1 19 VAL HG22 H 69.854 67.681 40.475 1.00 . A A . 19 VAL HG22 1 1 
       17 21973 1 1 19 VAL HG23 H 69.621 68.434 42.071 1.00 . A A . 19 VAL HG23 1 1 
       17 21974 1 1 19 VAL N    N 69.680 71.010 41.870 1.00 . A A . 19 VAL N    1 1 
       17 21975 1 1 19 VAL O    O 73.160 71.470 42.360 1.00 . A A . 19 VAL O    1 1 
       17 21976 1 1 20 GLU C    C 73.160 74.320 41.860 1.00 . A A . 20 GLU C    1 1 
       17 21977 1 1 20 GLU CA   C 72.980 73.510 40.590 1.00 . A A . 20 GLU CA   1 1 
       17 21978 1 1 20 GLU CB   C 72.550 74.450 39.470 1.00 . A A . 20 GLU CB   1 1 
       17 21979 1 1 20 GLU CD   C 70.640 75.770 38.460 1.00 . A A . 20 GLU CD   1 1 
       17 21980 1 1 20 GLU CG   C 71.150 75.020 39.690 1.00 . A A . 20 GLU CG   1 1 
       17 21981 1 1 20 GLU H    H 71.178 72.455 40.173 1.00 . A A . 20 GLU H    1 1 
       17 21982 1 1 20 GLU HA   H 73.936 73.059 40.323 1.00 . A A . 20 GLU HA   1 1 
       17 21983 1 1 20 GLU HB2  H 73.261 75.273 39.406 1.00 . A A . 20 GLU HB2  1 1 
       17 21984 1 1 20 GLU HB3  H 72.559 73.900 38.529 1.00 . A A . 20 GLU HB3  1 1 
       17 21985 1 1 20 GLU HG2  H 70.465 74.203 39.918 1.00 . A A . 20 GLU HG2  1 1 
       17 21986 1 1 20 GLU HG3  H 71.179 75.708 40.535 1.00 . A A . 20 GLU HG3  1 1 
       17 21987 1 1 20 GLU N    N 72.000 72.460 40.760 1.00 . A A . 20 GLU N    1 1 
       17 21988 1 1 20 GLU O    O 74.260 74.560 42.260 1.00 . A A . 20 GLU O    1 1 
       17 21989 1 1 20 GLU OE1  O 71.310 75.740 37.420 1.00 . A A . 20 GLU OE1  1 1 
       17 21990 1 1 20 GLU OE2  O 69.520 76.330 38.560 1.00 . A A . 20 GLU OE2  1 1 
       17 21991 1 1 21 LEU C    C 73.070 74.790 44.760 1.00 . A A . 21 LEU C    1 1 
       17 21992 1 1 21 LEU CA   C 72.260 75.580 43.700 1.00 . A A . 21 LEU CA   1 1 
       17 21993 1 1 21 LEU CB   C 70.930 76.100 44.250 1.00 . A A . 21 LEU CB   1 1 
       17 21994 1 1 21 LEU CD1  C 68.830 77.430 43.870 1.00 . A A . 21 LEU CD1  1 1 
       17 21995 1 1 21 LEU CD2  C 70.960 78.280 42.980 1.00 . A A . 21 LEU CD2  1 1 
       17 21996 1 1 21 LEU CG   C 70.160 77.010 43.280 1.00 . A A . 21 LEU CG   1 1 
       17 21997 1 1 21 LEU H    H 71.136 74.408 42.276 1.00 . A A . 21 LEU H    1 1 
       17 21998 1 1 21 LEU HA   H 72.856 76.435 43.382 1.00 . A A . 21 LEU HA   1 1 
       17 21999 1 1 21 LEU HB2  H 70.300 75.247 44.503 1.00 . A A . 21 LEU HB2  1 1 
       17 22000 1 1 21 LEU HB3  H 71.134 76.665 45.160 1.00 . A A . 21 LEU HB3  1 1 
       17 22001 1 1 21 LEU HD11 H 68.236 76.544 44.095 1.00 . A A . 21 LEU HD11 1 1 
       17 22002 1 1 21 LEU HD12 H 68.295 78.053 43.153 1.00 . A A . 21 LEU HD12 1 1 
       17 22003 1 1 21 LEU HD13 H 69.001 77.995 44.786 1.00 . A A . 21 LEU HD13 1 1 
       17 22004 1 1 21 LEU HD21 H 71.926 78.009 42.553 1.00 . A A . 21 LEU HD21 1 1 
       17 22005 1 1 21 LEU HD22 H 71.115 78.838 43.903 1.00 . A A . 21 LEU HD22 1 1 
       17 22006 1 1 21 LEU HD23 H 70.409 78.897 42.270 1.00 . A A . 21 LEU HD23 1 1 
       17 22007 1 1 21 LEU HG   H 69.983 76.471 42.349 1.00 . A A . 21 LEU HG   1 1 
       17 22008 1 1 21 LEU N    N 72.060 74.710 42.550 1.00 . A A . 21 LEU N    1 1 
       17 22009 1 1 21 LEU O    O 73.990 75.370 45.360 1.00 . A A . 21 LEU O    1 1 
       17 22010 1 1 22 GLU C    C 74.900 72.480 45.670 1.00 . A A . 22 GLU C    1 1 
       17 22011 1 1 22 GLU CA   C 73.460 72.800 46.040 1.00 . A A . 22 GLU CA   1 1 
       17 22012 1 1 22 GLU CB   C 72.730 71.510 46.330 1.00 . A A . 22 GLU CB   1 1 
       17 22013 1 1 22 GLU CD   C 70.690 70.520 47.430 1.00 . A A . 22 GLU CD   1 1 
       17 22014 1 1 22 GLU CG   C 71.410 71.800 47.050 1.00 . A A . 22 GLU CG   1 1 
       17 22015 1 1 22 GLU H    H 71.968 73.143 44.504 1.00 . A A . 22 GLU H    1 1 
       17 22016 1 1 22 GLU HA   H 73.472 73.392 46.955 1.00 . A A . 22 GLU HA   1 1 
       17 22017 1 1 22 GLU HB2  H 72.524 70.993 45.393 1.00 . A A . 22 GLU HB2  1 1 
       17 22018 1 1 22 GLU HB3  H 73.354 70.878 46.962 1.00 . A A . 22 GLU HB3  1 1 
       17 22019 1 1 22 GLU HG2  H 71.618 72.371 47.955 1.00 . A A . 22 GLU HG2  1 1 
       17 22020 1 1 22 GLU HG3  H 70.768 72.390 46.396 1.00 . A A . 22 GLU HG3  1 1 
       17 22021 1 1 22 GLU N    N 72.730 73.570 45.010 1.00 . A A . 22 GLU N    1 1 
       17 22022 1 1 22 GLU O    O 75.790 72.600 46.500 1.00 . A A . 22 GLU O    1 1 
       17 22023 1 1 22 GLU OE1  O 71.270 69.470 47.070 1.00 . A A . 22 GLU OE1  1 1 
       17 22024 1 1 22 GLU OE2  O 69.580 70.610 48.000 1.00 . A A . 22 GLU OE2  1 1 
       17 22025 1 1 23 ASP C    C 77.300 72.890 43.870 1.00 . A A . 23 ASP C    1 1 
       17 22026 1 1 23 ASP CA   C 76.340 71.710 43.820 1.00 . A A . 23 ASP CA   1 1 
       17 22027 1 1 23 ASP CB   C 76.220 71.260 42.370 1.00 . A A . 23 ASP CB   1 1 
       17 22028 1 1 23 ASP CG   C 77.440 70.590 41.780 1.00 . A A . 23 ASP CG   1 1 
       17 22029 1 1 23 ASP H    H 74.279 72.164 43.766 1.00 . A A . 23 ASP H    1 1 
       17 22030 1 1 23 ASP HA   H 76.744 70.893 44.417 1.00 . A A . 23 ASP HA   1 1 
       17 22031 1 1 23 ASP HB2  H 75.380 70.570 42.294 1.00 . A A . 23 ASP HB2  1 1 
       17 22032 1 1 23 ASP HB3  H 75.998 72.139 41.766 1.00 . A A . 23 ASP HB3  1 1 
       17 22033 1 1 23 ASP N    N 75.080 72.130 44.380 1.00 . A A . 23 ASP N    1 1 
       17 22034 1 1 23 ASP O    O 78.400 72.800 44.270 1.00 . A A . 23 ASP O    1 1 
       17 22035 1 1 23 ASP OD1  O 78.480 70.590 42.680 1.00 . A A . 23 ASP OD1  1 1 
       17 22036 1 1 23 ASP OD2  O 77.480 69.940 40.850 1.00 . A A . 23 ASP OD2  1 1 
       17 22037 1 1 24 LEU C    C 78.250 75.450 45.060 1.00 . A A . 24 LEU C    1 1 
       17 22038 1 1 24 LEU CA   C 77.600 75.300 43.680 1.00 . A A . 24 LEU CA   1 1 
       17 22039 1 1 24 LEU CB   C 76.710 76.530 43.390 1.00 . A A . 24 LEU CB   1 1 
       17 22040 1 1 24 LEU CD1  C 75.220 77.700 41.790 1.00 . A A . 24 LEU CD1  1 1 
       17 22041 1 1 24 LEU CD2  C 77.470 77.040 41.080 1.00 . A A . 24 LEU CD2  1 1 
       17 22042 1 1 24 LEU CG   C 76.310 76.650 41.930 1.00 . A A . 24 LEU CG   1 1 
       17 22043 1 1 24 LEU H    H 75.793 74.192 43.366 1.00 . A A . 24 LEU H    1 1 
       17 22044 1 1 24 LEU HA   H 78.381 75.237 42.922 1.00 . A A . 24 LEU HA   1 1 
       17 22045 1 1 24 LEU HB2  H 75.808 76.462 43.998 1.00 . A A . 24 LEU HB2  1 1 
       17 22046 1 1 24 LEU HB3  H 77.258 77.428 43.674 1.00 . A A . 24 LEU HB3  1 1 
       17 22047 1 1 24 LEU HD11 H 74.366 77.423 42.409 1.00 . A A . 24 LEU HD11 1 1 
       17 22048 1 1 24 LEU HD12 H 75.604 78.667 42.113 1.00 . A A . 24 LEU HD12 1 1 
       17 22049 1 1 24 LEU HD13 H 74.908 77.763 40.748 1.00 . A A . 24 LEU HD13 1 1 
       17 22050 1 1 24 LEU HD21 H 77.210 77.919 40.490 1.00 . A A . 24 LEU HD21 1 1 
       17 22051 1 1 24 LEU HD22 H 78.325 77.270 41.716 1.00 . A A . 24 LEU HD22 1 1 
       17 22052 1 1 24 LEU HD23 H 77.724 76.217 40.413 1.00 . A A . 24 LEU HD23 1 1 
       17 22053 1 1 24 LEU HG   H 75.925 75.690 41.587 1.00 . A A . 24 LEU HG   1 1 
       17 22054 1 1 24 LEU N    N 76.770 74.110 43.610 1.00 . A A . 24 LEU N    1 1 
       17 22055 1 1 24 LEU O    O 79.480 75.620 45.150 1.00 . A A . 24 LEU O    1 1 
       17 22056 1 1 25 TYR C    C 78.920 74.470 47.770 1.00 . A A . 25 TYR C    1 1 
       17 22057 1 1 25 TYR CA   C 77.930 75.610 47.490 1.00 . A A . 25 TYR CA   1 1 
       17 22058 1 1 25 TYR CB   C 76.810 75.580 48.530 1.00 . A A . 25 TYR CB   1 1 
       17 22059 1 1 25 TYR CD1  C 77.750 74.820 50.740 1.00 . A A . 25 TYR CD1  1 1 
       17 22060 1 1 25 TYR CD2  C 77.270 77.130 50.500 1.00 . A A . 25 TYR CD2  1 1 
       17 22061 1 1 25 TYR CE1  C 78.190 74.990 52.060 1.00 . A A . 25 TYR CE1  1 1 
       17 22062 1 1 25 TYR CE2  C 77.740 77.350 51.820 1.00 . A A . 25 TYR CE2  1 1 
       17 22063 1 1 25 TYR CG   C 77.270 75.860 49.960 1.00 . A A . 25 TYR CG   1 1 
       17 22064 1 1 25 TYR CZ   C 78.190 76.270 52.590 1.00 . A A . 25 TYR CZ   1 1 
       17 22065 1 1 25 TYR H    H 76.469 75.334 45.944 1.00 . A A . 25 TYR H    1 1 
       17 22066 1 1 25 TYR HA   H 78.458 76.560 47.573 1.00 . A A . 25 TYR HA   1 1 
       17 22067 1 1 25 TYR HB2  H 76.070 76.332 48.256 1.00 . A A . 25 TYR HB2  1 1 
       17 22068 1 1 25 TYR HB3  H 76.336 74.599 48.503 1.00 . A A . 25 TYR HB3  1 1 
       17 22069 1 1 25 TYR HD1  H 77.787 73.830 50.310 1.00 . A A . 25 TYR HD1  1 1 
       17 22070 1 1 25 TYR HD2  H 76.910 77.962 49.913 1.00 . A A . 25 TYR HD2  1 1 
       17 22071 1 1 25 TYR HE1  H 78.520 74.146 52.648 1.00 . A A . 25 TYR HE1  1 1 
       17 22072 1 1 25 TYR HE2  H 77.751 78.349 52.231 1.00 . A A . 25 TYR HE2  1 1 
       17 22073 1 1 25 TYR HH   H 79.509 76.164 53.962 1.00 . A A . 25 TYR HH   1 1 
       17 22074 1 1 25 TYR N    N 77.460 75.450 46.100 1.00 . A A . 25 TYR N    1 1 
       17 22075 1 1 25 TYR O    O 79.990 74.700 48.270 1.00 . A A . 25 TYR O    1 1 
       17 22076 1 1 25 TYR OH   O 78.600 76.460 53.870 1.00 . A A . 25 TYR OH   1 1 
       17 22077 1 1 26 HIS C    C 80.380 71.800 47.140 1.00 . A A . 26 HIS C    1 1 
       17 22078 1 1 26 HIS CA   C 79.150 72.060 47.970 1.00 . A A . 26 HIS CA   1 1 
       17 22079 1 1 26 HIS CB   C 78.270 70.810 47.940 1.00 . A A . 26 HIS CB   1 1 
       17 22080 1 1 26 HIS CD2  C 76.800 71.650 49.920 1.00 . A A . 26 HIS CD2  1 1 
       17 22081 1 1 26 HIS CE1  C 75.010 70.480 49.590 1.00 . A A . 26 HIS CE1  1 1 
       17 22082 1 1 26 HIS CG   C 77.050 70.920 48.820 1.00 . A A . 26 HIS CG   1 1 
       17 22083 1 1 26 HIS H    H 77.578 73.151 46.957 1.00 . A A . 26 HIS H    1 1 
       17 22084 1 1 26 HIS HA   H 79.461 72.238 49.000 1.00 . A A . 26 HIS HA   1 1 
       17 22085 1 1 26 HIS HB2  H 77.943 70.642 46.914 1.00 . A A . 26 HIS HB2  1 1 
       17 22086 1 1 26 HIS HB3  H 78.862 69.955 48.265 1.00 . A A . 26 HIS HB3  1 1 
       17 22087 1 1 26 HIS HD2  H 77.497 72.331 50.386 1.00 . A A . 26 HIS HD2  1 1 
       17 22088 1 1 26 HIS HE1  H 74.032 70.033 49.693 1.00 . A A . 26 HIS HE1  1 1 
       17 22089 1 1 26 HIS HE2  H 75.074 71.847 51.142 1.00 . A A . 26 HIS HE2  1 1 
       17 22090 1 1 26 HIS N    N 78.430 73.250 47.490 1.00 . A A . 26 HIS N    1 1 
       17 22091 1 1 26 HIS ND1  N 75.910 70.200 48.660 1.00 . A A . 26 HIS ND1  1 1 
       17 22092 1 1 26 HIS NE2  N 75.530 71.400 50.360 1.00 . A A . 26 HIS NE2  1 1 
       17 22093 1 1 26 HIS O    O 81.420 71.430 47.650 1.00 . A A . 26 HIS O    1 1 
       17 22094 1 1 27 GLU C    C 82.520 72.790 45.350 1.00 . A A . 27 GLU C    1 1 
       17 22095 1 1 27 GLU CA   C 81.450 71.860 44.990 1.00 . A A . 27 GLU CA   1 1 
       17 22096 1 1 27 GLU CB   C 81.110 72.070 43.530 1.00 . A A . 27 GLU CB   1 1 
       17 22097 1 1 27 GLU CD   C 81.970 71.820 41.270 1.00 . A A . 27 GLU CD   1 1 
       17 22098 1 1 27 GLU CG   C 82.200 71.610 42.670 1.00 . A A . 27 GLU CG   1 1 
       17 22099 1 1 27 GLU H    H 79.453 72.385 45.455 1.00 . A A . 27 GLU H    1 1 
       17 22100 1 1 27 GLU HA   H 81.817 70.842 45.118 1.00 . A A . 27 GLU HA   1 1 
       17 22101 1 1 27 GLU HB2  H 80.206 71.511 43.290 1.00 . A A . 27 GLU HB2  1 1 
       17 22102 1 1 27 GLU HB3  H 80.934 73.131 43.351 1.00 . A A . 27 GLU HB3  1 1 
       17 22103 1 1 27 GLU HG2  H 83.107 72.145 42.952 1.00 . A A . 27 GLU HG2  1 1 
       17 22104 1 1 27 GLU HG3  H 82.355 70.545 42.842 1.00 . A A . 27 GLU HG3  1 1 
       17 22105 1 1 27 GLU N    N 80.320 72.050 45.850 1.00 . A A . 27 GLU N    1 1 
       17 22106 1 1 27 GLU O    O 83.650 72.360 45.470 1.00 . A A . 27 GLU O    1 1 
       17 22107 1 1 27 GLU OE1  O 80.950 72.250 41.040 1.00 . A A . 27 GLU OE1  1 1 
       17 22108 1 1 27 GLU OE2  O 82.940 71.580 40.420 1.00 . A A . 27 GLU OE2  1 1 
       17 22109 1 1 28 PHE C    C 83.790 74.620 47.210 1.00 . A A . 28 PHE C    1 1 
       17 22110 1 1 28 PHE CA   C 82.980 75.060 46.000 1.00 . A A . 28 PHE CA   1 1 
       17 22111 1 1 28 PHE CB   C 82.210 76.370 46.250 1.00 . A A . 28 PHE CB   1 1 
       17 22112 1 1 28 PHE CD1  C 83.850 77.350 47.930 1.00 . A A . 28 PHE CD1  1 1 
       17 22113 1 1 28 PHE CD2  C 83.090 78.740 46.130 1.00 . A A . 28 PHE CD2  1 1 
       17 22114 1 1 28 PHE CE1  C 84.700 78.340 48.400 1.00 . A A . 28 PHE CE1  1 1 
       17 22115 1 1 28 PHE CE2  C 83.920 79.770 46.620 1.00 . A A . 28 PHE CE2  1 1 
       17 22116 1 1 28 PHE CG   C 83.070 77.500 46.780 1.00 . A A . 28 PHE CG   1 1 
       17 22117 1 1 28 PHE CZ   C 84.720 79.560 47.750 1.00 . A A . 28 PHE CZ   1 1 
       17 22118 1 1 28 PHE H    H 81.111 74.230 45.597 1.00 . A A . 28 PHE H    1 1 
       17 22119 1 1 28 PHE HA   H 83.669 75.224 45.171 1.00 . A A . 28 PHE HA   1 1 
       17 22120 1 1 28 PHE HB2  H 81.751 76.690 45.314 1.00 . A A . 28 PHE HB2  1 1 
       17 22121 1 1 28 PHE HB3  H 81.421 76.171 46.975 1.00 . A A . 28 PHE HB3  1 1 
       17 22122 1 1 28 PHE HD1  H 83.788 76.421 48.477 1.00 . A A . 28 PHE HD1  1 1 
       17 22123 1 1 28 PHE HD2  H 82.474 78.907 45.259 1.00 . A A . 28 PHE HD2  1 1 
       17 22124 1 1 28 PHE HE1  H 85.333 78.161 49.256 1.00 . A A . 28 PHE HE1  1 1 
       17 22125 1 1 28 PHE HE2  H 83.939 80.727 46.120 1.00 . A A . 28 PHE HE2  1 1 
       17 22126 1 1 28 PHE HZ   H 85.355 80.354 48.115 1.00 . A A . 28 PHE HZ   1 1 
       17 22127 1 1 28 PHE N    N 82.100 74.030 45.640 1.00 . A A . 28 PHE N    1 1 
       17 22128 1 1 28 PHE O    O 84.950 74.840 47.300 1.00 . A A . 28 PHE O    1 1 
       17 22129 1 1 29 SER C    C 84.600 72.700 49.550 1.00 . A A . 29 SER C    1 1 
       17 22130 1 1 29 SER CA   C 83.660 73.830 49.510 1.00 . A A . 29 SER CA   1 1 
       17 22131 1 1 29 SER CB   C 82.580 73.420 50.440 1.00 . A A . 29 SER CB   1 1 
       17 22132 1 1 29 SER H    H 82.012 74.035 48.152 1.00 . A A . 29 SER H    1 1 
       17 22133 1 1 29 SER HA   H 84.152 74.722 49.899 1.00 . A A . 29 SER HA   1 1 
       17 22134 1 1 29 SER HB2  H 83.037 73.179 51.400 1.00 . A A . 29 SER HB2  1 1 
       17 22135 1 1 29 SER HB3  H 81.907 74.266 50.581 1.00 . A A . 29 SER HB3  1 1 
       17 22136 1 1 29 SER HG   H 81.436 71.883 50.799 1.00 . A A . 29 SER HG   1 1 
       17 22137 1 1 29 SER N    N 83.010 74.150 48.260 1.00 . A A . 29 SER N    1 1 
       17 22138 1 1 29 SER O    O 85.510 72.720 50.370 1.00 . A A . 29 SER O    1 1 
       17 22139 1 1 29 SER OG   O 81.820 72.310 50.030 1.00 . A A . 29 SER OG   1 1 
       17 22140 1 1 30 GLU C    C 86.230 70.600 47.770 1.00 . A A . 30 GLU C    1 1 
       17 22141 1 1 30 GLU CA   C 84.990 70.420 48.610 1.00 . A A . 30 GLU CA   1 1 
       17 22142 1 1 30 GLU CB   C 84.080 69.410 47.900 1.00 . A A . 30 GLU CB   1 1 
       17 22143 1 1 30 GLU CD   C 81.970 68.000 48.100 1.00 . A A . 30 GLU CD   1 1 
       17 22144 1 1 30 GLU CG   C 82.920 68.990 48.760 1.00 . A A . 30 GLU CG   1 1 
       17 22145 1 1 30 GLU H    H 83.407 71.748 48.273 1.00 . A A . 30 GLU H    1 1 
       17 22146 1 1 30 GLU HA   H 85.272 70.024 49.586 1.00 . A A . 30 GLU HA   1 1 
       17 22147 1 1 30 GLU HB2  H 83.698 69.859 46.983 1.00 . A A . 30 GLU HB2  1 1 
       17 22148 1 1 30 GLU HB3  H 84.666 68.527 47.646 1.00 . A A . 30 GLU HB3  1 1 
       17 22149 1 1 30 GLU HG2  H 83.317 68.530 49.665 1.00 . A A . 30 GLU HG2  1 1 
       17 22150 1 1 30 GLU HG3  H 82.356 69.879 49.041 1.00 . A A . 30 GLU HG3  1 1 
       17 22151 1 1 30 GLU N    N 84.270 71.660 48.790 1.00 . A A . 30 GLU N    1 1 
       17 22152 1 1 30 GLU O    O 87.290 70.180 48.100 1.00 . A A . 30 GLU O    1 1 
       17 22153 1 1 30 GLU OE1  O 82.270 67.560 46.980 1.00 . A A . 30 GLU OE1  1 1 
       17 22154 1 1 30 GLU OE2  O 81.060 67.490 48.800 1.00 . A A . 30 GLU OE2  1 1 
       17 22155 1 1 31 ASP C    C 86.950 72.630 44.680 1.00 . A A . 31 ASP C    1 1 
       17 22156 1 1 31 ASP CA   C 87.040 71.370 45.590 1.00 . A A . 31 ASP CA   1 1 
       17 22157 1 1 31 ASP CB   C 86.860 70.120 44.790 1.00 . A A . 31 ASP CB   1 1 
       17 22158 1 1 31 ASP CG   C 88.110 69.620 44.110 1.00 . A A . 31 ASP CG   1 1 
       17 22159 1 1 31 ASP H    H 85.203 71.924 46.514 1.00 . A A . 31 ASP H    1 1 
       17 22160 1 1 31 ASP HA   H 88.024 71.347 46.058 1.00 . A A . 31 ASP HA   1 1 
       17 22161 1 1 31 ASP HB2  H 86.502 69.338 45.459 1.00 . A A . 31 ASP HB2  1 1 
       17 22162 1 1 31 ASP HB3  H 86.100 70.301 44.030 1.00 . A A . 31 ASP HB3  1 1 
       17 22163 1 1 31 ASP N    N 86.040 71.370 46.620 1.00 . A A . 31 ASP N    1 1 
       17 22164 1 1 31 ASP O    O 85.970 73.280 44.630 1.00 . A A . 31 ASP O    1 1 
       17 22165 1 1 31 ASP OD1  O 89.250 70.540 44.310 1.00 . A A . 31 ASP OD1  1 1 
       17 22166 1 1 31 ASP OD2  O 88.280 68.720 43.600 1.00 . A A . 31 ASP OD2  1 1 
       17 22167 1 1 32 LYS C    C 87.830 73.470 41.420 1.00 . A A . 32 LYS C    1 1 
       17 22168 1 1 32 LYS CA   C 87.860 73.990 42.860 1.00 . A A . 32 LYS CA   1 1 
       17 22169 1 1 32 LYS CB   C 88.920 75.030 43.070 1.00 . A A . 32 LYS CB   1 1 
       17 22170 1 1 32 LYS CD   C 91.360 75.550 43.050 1.00 . A A . 32 LYS CD   1 1 
       17 22171 1 1 32 LYS CE   C 92.760 74.990 42.860 1.00 . A A . 32 LYS CE   1 1 
       17 22172 1 1 32 LYS CG   C 90.330 74.460 42.860 1.00 . A A . 32 LYS CG   1 1 
       17 22173 1 1 32 LYS H    H 88.903 72.470 43.975 1.00 . A A . 32 LYS H    1 1 
       17 22174 1 1 32 LYS HA   H 86.900 74.471 43.046 1.00 . A A . 32 LYS HA   1 1 
       17 22175 1 1 32 LYS HB2  H 88.759 75.849 42.369 1.00 . A A . 32 LYS HB2  1 1 
       17 22176 1 1 32 LYS HB3  H 88.842 75.412 44.088 1.00 . A A . 32 LYS HB3  1 1 
       17 22177 1 1 32 LYS HD2  H 91.186 76.342 42.322 1.00 . A A . 32 LYS HD2  1 1 
       17 22178 1 1 32 LYS HD3  H 91.270 75.959 44.056 1.00 . A A . 32 LYS HD3  1 1 
       17 22179 1 1 32 LYS HE2  H 92.939 74.190 43.578 1.00 . A A . 32 LYS HE2  1 1 
       17 22180 1 1 32 LYS HE3  H 92.867 74.605 41.846 1.00 . A A . 32 LYS HE3  1 1 
       17 22181 1 1 32 LYS HG2  H 90.509 73.664 43.583 1.00 . A A . 32 LYS HG2  1 1 
       17 22182 1 1 32 LYS HG3  H 90.411 74.057 41.850 1.00 . A A . 32 LYS HG3  1 1 
       17 22183 1 1 32 LYS HZ1  H 94.660 75.731 42.959 1.00 . A A . 32 LYS HZ1  1 1 
       17 22184 1 1 32 LYS HZ2  H 93.613 76.439 44.018 1.00 . A A . 32 LYS HZ2  1 1 
       17 22185 1 1 32 LYS HZ3  H 93.547 76.820 42.415 1.00 . A A . 32 LYS HZ3  1 1 
       17 22186 1 1 32 LYS N    N 88.020 72.950 43.870 1.00 . A A . 32 LYS N    1 1 
       17 22187 1 1 32 LYS NZ   N 93.720 76.080 43.080 1.00 . A A . 32 LYS NZ   1 1 
       17 22188 1 1 32 LYS O    O 88.760 72.800 40.940 1.00 . A A . 32 LYS O    1 1 
       17 22189 1 1 33 ARG C    C 85.210 73.320 38.860 1.00 . A A . 33 ARG C    1 1 
       17 22190 1 1 33 ARG CA   C 86.280 72.770 39.710 1.00 . A A . 33 ARG CA   1 1 
       17 22191 1 1 33 ARG CB   C 85.790 71.580 40.460 1.00 . A A . 33 ARG CB   1 1 
       17 22192 1 1 33 ARG CD   C 86.120 69.100 41.150 1.00 . A A . 33 ARG CD   1 1 
       17 22193 1 1 33 ARG CG   C 86.600 70.310 40.350 1.00 . A A . 33 ARG CG   1 1 
       17 22194 1 1 33 ARG CZ   C 86.630 66.880 41.770 1.00 . A A . 33 ARG CZ   1 1 
       17 22195 1 1 33 ARG H    H 86.221 74.550 40.939 1.00 . A A . 33 ARG H    1 1 
       17 22196 1 1 33 ARG HA   H 87.122 72.478 39.083 1.00 . A A . 33 ARG HA   1 1 
       17 22197 1 1 33 ARG HB2  H 85.749 71.852 41.515 1.00 . A A . 33 ARG HB2  1 1 
       17 22198 1 1 33 ARG HB3  H 84.775 71.364 40.127 1.00 . A A . 33 ARG HB3  1 1 
       17 22199 1 1 33 ARG HD2  H 86.130 69.374 42.205 1.00 . A A . 33 ARG HD2  1 1 
       17 22200 1 1 33 ARG HD3  H 85.091 68.885 40.862 1.00 . A A . 33 ARG HD3  1 1 
       17 22201 1 1 33 ARG HE   H 87.579 67.928 40.312 1.00 . A A . 33 ARG HE   1 1 
       17 22202 1 1 33 ARG HG2  H 86.642 70.025 39.299 1.00 . A A . 33 ARG HG2  1 1 
       17 22203 1 1 33 ARG HG3  H 87.613 70.539 40.680 1.00 . A A . 33 ARG HG3  1 1 
       17 22204 1 1 33 ARG HH11 H 84.812 67.547 42.513 1.00 . A A . 33 ARG HH11 1 1 
       17 22205 1 1 33 ARG HH12 H 85.304 65.967 43.078 1.00 . A A . 33 ARG HH12 1 1 
       17 22206 1 1 33 ARG HH21 H 88.232 66.126 41.152 1.00 . A A . 33 ARG HH21 1 1 
       17 22207 1 1 33 ARG HH22 H 87.270 65.190 42.273 1.00 . A A . 33 ARG HH22 1 1 
       17 22208 1 1 33 ARG N    N 86.750 73.710 40.750 1.00 . A A . 33 ARG N    1 1 
       17 22209 1 1 33 ARG NE   N 86.850 67.960 41.010 1.00 . A A . 33 ARG NE   1 1 
       17 22210 1 1 33 ARG NH1  N 85.480 66.790 42.520 1.00 . A A . 33 ARG NH1  1 1 
       17 22211 1 1 33 ARG NH2  N 87.410 66.030 41.730 1.00 . A A . 33 ARG NH2  1 1 
       17 22212 1 1 33 ARG O    O 84.800 74.470 39.090 1.00 . A A . 33 ARG O    1 1 
       17 22213 1 1 34 SER C    C 82.880 72.280 36.390 1.00 . A A . 34 SER C    1 1 
       17 22214 1 1 34 SER CA   C 83.940 73.230 36.850 1.00 . A A . 34 SER CA   1 1 
       17 22215 1 1 34 SER CB   C 84.730 73.780 35.690 1.00 . A A . 34 SER CB   1 1 
       17 22216 1 1 34 SER H    H 85.249 71.755 37.603 1.00 . A A . 34 SER H    1 1 
       17 22217 1 1 34 SER HA   H 83.444 74.068 37.339 1.00 . A A . 34 SER HA   1 1 
       17 22218 1 1 34 SER HB2  H 84.052 74.143 34.918 1.00 . A A . 34 SER HB2  1 1 
       17 22219 1 1 34 SER HB3  H 85.369 74.594 36.032 1.00 . A A . 34 SER HB3  1 1 
       17 22220 1 1 34 SER HG   H 85.926 73.020 34.356 1.00 . A A . 34 SER HG   1 1 
       17 22221 1 1 34 SER N    N 84.860 72.670 37.780 1.00 . A A . 34 SER N    1 1 
       17 22222 1 1 34 SER O    O 83.060 71.060 36.370 1.00 . A A . 34 SER O    1 1 
       17 22223 1 1 34 SER OG   O 85.520 72.740 35.180 1.00 . A A . 34 SER OG   1 1 
       17 22224 1 1 35 ILE C    C 80.070 72.510 34.290 1.00 . A A . 35 ILE C    1 1 
       17 22225 1 1 35 ILE CA   C 80.490 72.190 35.700 1.00 . A A . 35 ILE CA   1 1 
       17 22226 1 1 35 ILE CB   C 79.320 72.620 36.620 1.00 . A A . 35 ILE CB   1 1 
       17 22227 1 1 35 ILE CD1  C 77.300 71.920 37.840 1.00 . A A . 35 ILE CD1  1 1 
       17 22228 1 1 35 ILE CG1  C 78.200 71.660 36.690 1.00 . A A . 35 ILE CG1  1 1 
       17 22229 1 1 35 ILE CG2  C 78.770 73.970 36.350 1.00 . A A . 35 ILE CG2  1 1 
       17 22230 1 1 35 ILE H    H 81.779 73.857 35.802 1.00 . A A . 35 ILE H    1 1 
       17 22231 1 1 35 ILE HA   H 80.635 71.114 35.791 1.00 . A A . 35 ILE HA   1 1 
       17 22232 1 1 35 ILE HB   H 79.735 72.665 37.627 1.00 . A A . 35 ILE HB   1 1 
       17 22233 1 1 35 ILE HD11 H 77.832 72.499 38.595 1.00 . A A . 35 ILE HD11 1 1 
       17 22234 1 1 35 ILE HD12 H 76.429 72.480 37.500 1.00 . A A . 35 ILE HD12 1 1 
       17 22235 1 1 35 ILE HD13 H 76.977 70.972 38.270 1.00 . A A . 35 ILE HD13 1 1 
       17 22236 1 1 35 ILE HG12 H 77.620 71.731 35.770 1.00 . A A . 35 ILE HG12 1 1 
       17 22237 1 1 35 ILE HG13 H 78.603 70.651 36.777 1.00 . A A . 35 ILE HG13 1 1 
       17 22238 1 1 35 ILE HG21 H 79.586 74.691 36.295 1.00 . A A . 35 ILE HG21 1 1 
       17 22239 1 1 35 ILE HG22 H 78.089 74.252 37.153 1.00 . A A . 35 ILE HG22 1 1 
       17 22240 1 1 35 ILE HG23 H 78.230 73.960 35.403 1.00 . A A . 35 ILE HG23 1 1 
       17 22241 1 1 35 ILE N    N 81.750 72.860 35.960 1.00 . A A . 35 ILE N    1 1 
       17 22242 1 1 35 ILE O    O 80.380 73.550 33.720 1.00 . A A . 35 ILE O    1 1 
       17 22243 1 1 36 PHE C    C 76.910 71.720 33.200 1.00 . A A . 36 PHE C    1 1 
       17 22244 1 1 36 PHE CA   C 78.360 71.730 32.710 1.00 . A A . 36 PHE CA   1 1 
       17 22245 1 1 36 PHE CB   C 78.610 70.670 31.690 1.00 . A A . 36 PHE CB   1 1 
       17 22246 1 1 36 PHE CD1  C 81.040 70.250 31.520 1.00 . A A . 36 PHE CD1  1 1 
       17 22247 1 1 36 PHE CD2  C 79.900 71.420 29.710 1.00 . A A . 36 PHE CD2  1 1 
       17 22248 1 1 36 PHE CE1  C 82.270 70.420 30.870 1.00 . A A . 36 PHE CE1  1 1 
       17 22249 1 1 36 PHE CE2  C 81.140 71.600 29.090 1.00 . A A . 36 PHE CE2  1 1 
       17 22250 1 1 36 PHE CG   C 79.880 70.780 30.940 1.00 . A A . 36 PHE CG   1 1 
       17 22251 1 1 36 PHE CZ   C 82.310 71.160 29.710 1.00 . A A . 36 PHE CZ   1 1 
       17 22252 1 1 36 PHE H    H 79.356 70.641 34.204 1.00 . A A . 36 PHE H    1 1 
       17 22253 1 1 36 PHE HA   H 78.553 72.697 32.247 1.00 . A A . 36 PHE HA   1 1 
       17 22254 1 1 36 PHE HB2  H 78.607 69.707 32.202 1.00 . A A . 36 PHE HB2  1 1 
       17 22255 1 1 36 PHE HB3  H 77.787 70.681 30.975 1.00 . A A . 36 PHE HB3  1 1 
       17 22256 1 1 36 PHE HD1  H 80.987 69.716 32.457 1.00 . A A . 36 PHE HD1  1 1 
       17 22257 1 1 36 PHE HD2  H 78.988 71.768 29.247 1.00 . A A . 36 PHE HD2  1 1 
       17 22258 1 1 36 PHE HE1  H 83.170 69.978 31.272 1.00 . A A . 36 PHE HE1  1 1 
       17 22259 1 1 36 PHE HE2  H 81.193 72.083 28.125 1.00 . A A . 36 PHE HE2  1 1 
       17 22260 1 1 36 PHE HZ   H 83.266 71.405 29.271 1.00 . A A . 36 PHE HZ   1 1 
       17 22261 1 1 36 PHE N    N 79.290 71.560 33.790 1.00 . A A . 36 PHE N    1 1 
       17 22262 1 1 36 PHE O    O 76.460 70.790 33.880 1.00 . A A . 36 PHE O    1 1 
       17 22263 1 1 37 TYR C    C 73.930 72.570 31.810 1.00 . A A . 37 TYR C    1 1 
       17 22264 1 1 37 TYR CA   C 74.740 72.810 33.050 1.00 . A A . 37 TYR CA   1 1 
       17 22265 1 1 37 TYR CB   C 74.430 74.190 33.620 1.00 . A A . 37 TYR CB   1 1 
       17 22266 1 1 37 TYR CD1  C 72.280 73.270 34.550 1.00 . A A . 37 TYR CD1  1 1 
       17 22267 1 1 37 TYR CD2  C 72.330 75.570 33.780 1.00 . A A . 37 TYR CD2  1 1 
       17 22268 1 1 37 TYR CE1  C 70.940 73.410 34.920 1.00 . A A . 37 TYR CE1  1 1 
       17 22269 1 1 37 TYR CE2  C 70.980 75.700 34.140 1.00 . A A . 37 TYR CE2  1 1 
       17 22270 1 1 37 TYR CG   C 72.980 74.350 34.000 1.00 . A A . 37 TYR CG   1 1 
       17 22271 1 1 37 TYR CZ   C 70.320 74.630 34.750 1.00 . A A . 37 TYR CZ   1 1 
       17 22272 1 1 37 TYR H    H 76.600 73.378 32.160 1.00 . A A . 37 TYR H    1 1 
       17 22273 1 1 37 TYR HA   H 74.471 72.059 33.792 1.00 . A A . 37 TYR HA   1 1 
       17 22274 1 1 37 TYR HB2  H 75.042 74.346 34.508 1.00 . A A . 37 TYR HB2  1 1 
       17 22275 1 1 37 TYR HB3  H 74.686 74.945 32.877 1.00 . A A . 37 TYR HB3  1 1 
       17 22276 1 1 37 TYR HD1  H 72.779 72.322 34.689 1.00 . A A . 37 TYR HD1  1 1 
       17 22277 1 1 37 TYR HD2  H 72.861 76.401 33.339 1.00 . A A . 37 TYR HD2  1 1 
       17 22278 1 1 37 TYR HE1  H 70.397 72.573 35.334 1.00 . A A . 37 TYR HE1  1 1 
       17 22279 1 1 37 TYR HE2  H 70.453 76.623 33.946 1.00 . A A . 37 TYR HE2  1 1 
       17 22280 1 1 37 TYR HH   H 68.462 74.227 34.559 1.00 . A A . 37 TYR HH   1 1 
       17 22281 1 1 37 TYR N    N 76.170 72.680 32.750 1.00 . A A . 37 TYR N    1 1 
       17 22282 1 1 37 TYR O    O 73.950 73.360 30.870 1.00 . A A . 37 TYR O    1 1 
       17 22283 1 1 37 TYR OH   O 69.020 74.750 35.140 1.00 . A A . 37 TYR OH   1 1 
       17 22284 1 1 38 PHE C    C 70.910 71.640 31.060 1.00 . A A . 38 PHE C    1 1 
       17 22285 1 1 38 PHE CA   C 72.280 71.050 30.790 1.00 . A A . 38 PHE CA   1 1 
       17 22286 1 1 38 PHE CB   C 72.180 69.550 30.770 1.00 . A A . 38 PHE CB   1 1 
       17 22287 1 1 38 PHE CD1  C 71.300 68.920 28.490 1.00 . A A . 38 PHE CD1  1 1 
       17 22288 1 1 38 PHE CD2  C 69.770 68.840 30.380 1.00 . A A . 38 PHE CD2  1 1 
       17 22289 1 1 38 PHE CE1  C 70.310 68.270 27.680 1.00 . A A . 38 PHE CE1  1 1 
       17 22290 1 1 38 PHE CE2  C 68.750 68.410 29.530 1.00 . A A . 38 PHE CE2  1 1 
       17 22291 1 1 38 PHE CG   C 71.040 69.120 29.840 1.00 . A A . 38 PHE CG   1 1 
       17 22292 1 1 38 PHE CZ   C 69.050 68.080 28.210 1.00 . A A . 38 PHE CZ   1 1 
       17 22293 1 1 38 PHE H    H 73.294 70.855 32.633 1.00 . A A . 38 PHE H    1 1 
       17 22294 1 1 38 PHE HA   H 72.643 71.402 29.825 1.00 . A A . 38 PHE HA   1 1 
       17 22295 1 1 38 PHE HB2  H 73.119 69.129 30.410 1.00 . A A . 38 PHE HB2  1 1 
       17 22296 1 1 38 PHE HB3  H 71.982 69.186 31.778 1.00 . A A . 38 PHE HB3  1 1 
       17 22297 1 1 38 PHE HD1  H 72.233 69.249 28.057 1.00 . A A . 38 PHE HD1  1 1 
       17 22298 1 1 38 PHE HD2  H 69.588 68.956 31.438 1.00 . A A . 38 PHE HD2  1 1 
       17 22299 1 1 38 PHE HE1  H 70.545 67.937 26.680 1.00 . A A . 38 PHE HE1  1 1 
       17 22300 1 1 38 PHE HE2  H 67.736 68.334 29.893 1.00 . A A . 38 PHE HE2  1 1 
       17 22301 1 1 38 PHE HZ   H 68.275 67.664 27.584 1.00 . A A . 38 PHE HZ   1 1 
       17 22302 1 1 38 PHE N    N 73.200 71.460 31.830 1.00 . A A . 38 PHE N    1 1 
       17 22303 1 1 38 PHE O    O 70.130 71.130 31.860 1.00 . A A . 38 PHE O    1 1 
       17 22304 1 1 39 ALA C    C 68.810 73.900 29.280 1.00 . A A . 39 ALA C    1 1 
       17 22305 1 1 39 ALA CA   C 69.330 73.400 30.580 1.00 . A A . 39 ALA CA   1 1 
       17 22306 1 1 39 ALA CB   C 69.440 74.530 31.580 1.00 . A A . 39 ALA CB   1 1 
       17 22307 1 1 39 ALA H    H 71.260 73.134 29.765 1.00 . A A . 39 ALA H    1 1 
       17 22308 1 1 39 ALA HA   H 68.618 72.672 30.970 1.00 . A A . 39 ALA HA   1 1 
       17 22309 1 1 39 ALA HB1  H 68.684 75.284 31.361 1.00 . A A . 39 ALA HB1  1 1 
       17 22310 1 1 39 ALA HB2  H 69.284 74.141 32.586 1.00 . A A . 39 ALA HB2  1 1 
       17 22311 1 1 39 ALA HB3  H 70.431 74.979 31.514 1.00 . A A . 39 ALA HB3  1 1 
       17 22312 1 1 39 ALA N    N 70.590 72.740 30.410 1.00 . A A . 39 ALA N    1 1 
       17 22313 1 1 39 ALA O    O 69.620 74.130 28.400 1.00 . A A . 39 ALA O    1 1 
       17 22314 1 1 40 PRO C    C 67.140 73.910 26.660 1.00 . A A . 40 PRO C    1 1 
       17 22315 1 1 40 PRO CA   C 66.830 73.260 28.030 1.00 . A A . 40 PRO CA   1 1 
       17 22316 1 1 40 PRO CB   C 65.330 73.340 28.390 1.00 . A A . 40 PRO CB   1 1 
       17 22317 1 1 40 PRO CD   C 66.510 74.690 29.990 1.00 . A A . 40 PRO CD   1 1 
       17 22318 1 1 40 PRO CG   C 65.190 74.610 29.230 1.00 . A A . 40 PRO CG   1 1 
       17 22319 1 1 40 PRO HA   H 67.149 72.218 28.021 1.00 . A A . 40 PRO HA   1 1 
       17 22320 1 1 40 PRO HB2  H 64.723 73.409 27.487 1.00 . A A . 40 PRO HB2  1 1 
       17 22321 1 1 40 PRO HB3  H 65.036 72.468 28.975 1.00 . A A . 40 PRO HB3  1 1 
       17 22322 1 1 40 PRO HD2  H 66.819 75.727 30.117 1.00 . A A . 40 PRO HD2  1 1 
       17 22323 1 1 40 PRO HD3  H 66.417 74.202 30.960 1.00 . A A . 40 PRO HD3  1 1 
       17 22324 1 1 40 PRO HG2  H 65.070 75.480 28.585 1.00 . A A . 40 PRO HG2  1 1 
       17 22325 1 1 40 PRO HG3  H 64.349 74.529 29.919 1.00 . A A . 40 PRO HG3  1 1 
       17 22326 1 1 40 PRO N    N 67.470 73.960 29.140 1.00 . A A . 40 PRO N    1 1 
       17 22327 1 1 40 PRO O    O 67.210 75.100 26.590 1.00 . A A . 40 PRO O    1 1 
       17 22328 1 1 41 THR C    C 65.440 74.310 24.080 1.00 . A A . 41 THR C    1 1 
       17 22329 1 1 41 THR CA   C 66.840 73.680 24.220 1.00 . A A . 41 THR CA   1 1 
       17 22330 1 1 41 THR CB   C 67.020 72.620 23.120 1.00 . A A . 41 THR CB   1 1 
       17 22331 1 1 41 THR CG2  C 66.890 73.230 21.720 1.00 . A A . 41 THR CG2  1 1 
       17 22332 1 1 41 THR H    H 67.077 72.077 25.683 1.00 . A A . 41 THR H    1 1 
       17 22333 1 1 41 THR HA   H 67.588 74.460 24.077 1.00 . A A . 41 THR HA   1 1 
       17 22334 1 1 41 THR HB   H 66.277 71.832 23.246 1.00 . A A . 41 THR HB   1 1 
       17 22335 1 1 41 THR HG1  H 68.917 72.758 22.910 1.00 . A A . 41 THR HG1  1 1 
       17 22336 1 1 41 THR HG21 H 67.023 72.451 20.970 1.00 . A A . 41 THR HG21 1 1 
       17 22337 1 1 41 THR HG22 H 67.653 73.997 21.586 1.00 . A A . 41 THR HG22 1 1 
       17 22338 1 1 41 THR HG23 H 65.902 73.677 21.609 1.00 . A A . 41 THR HG23 1 1 
       17 22339 1 1 41 THR N    N 67.030 73.080 25.570 1.00 . A A . 41 THR N    1 1 
       17 22340 1 1 41 THR O    O 65.210 75.360 23.500 1.00 . A A . 41 THR O    1 1 
       17 22341 1 1 41 THR OG1  O 68.270 72.070 23.080 1.00 . A A . 41 THR OG1  1 1 
       17 22342 1 1 42 ASN C    C 62.350 74.780 24.800 1.00 . A A . 42 ASN C    1 1 
       17 22343 1 1 42 ASN CA   C 63.050 73.540 24.400 1.00 . A A . 42 ASN CA   1 1 
       17 22344 1 1 42 ASN CB   C 62.480 72.350 25.190 1.00 . A A . 42 ASN CB   1 1 
       17 22345 1 1 42 ASN CG   C 62.920 71.020 24.700 1.00 . A A . 42 ASN CG   1 1 
       17 22346 1 1 42 ASN H    H 64.812 72.971 25.380 1.00 . A A . 42 ASN H    1 1 
       17 22347 1 1 42 ASN HA   H 62.883 73.369 23.337 1.00 . A A . 42 ASN HA   1 1 
       17 22348 1 1 42 ASN HB2  H 62.792 72.450 26.229 1.00 . A A . 42 ASN HB2  1 1 
       17 22349 1 1 42 ASN HB3  H 61.392 72.394 25.148 1.00 . A A . 42 ASN HB3  1 1 
       17 22350 1 1 42 ASN HD21 H 62.606 69.990 26.340 1.00 . A A . 42 ASN HD21 1 1 
       17 22351 1 1 42 ASN HD22 H 63.234 69.102 24.969 1.00 . A A . 42 ASN HD22 1 1 
       17 22352 1 1 42 ASN N    N 64.490 73.590 24.650 1.00 . A A . 42 ASN N    1 1 
       17 22353 1 1 42 ASN ND2  N 62.920 69.970 25.380 1.00 . A A . 42 ASN ND2  1 1 
       17 22354 1 1 42 ASN O    O 61.490 75.270 24.130 1.00 . A A . 42 ASN O    1 1 
       17 22355 1 1 42 ASN OD1  O 63.320 70.850 23.560 1.00 . A A . 42 ASN OD1  1 1 
       17 22356 1 1 43 ALA C    C 63.360 77.550 26.420 1.00 . A A . 43 ALA C    1 1 
       17 22357 1 1 43 ALA CA   C 62.320 76.460 26.510 1.00 . A A . 43 ALA CA   1 1 
       17 22358 1 1 43 ALA CB   C 62.080 76.180 27.930 1.00 . A A . 43 ALA CB   1 1 
       17 22359 1 1 43 ALA H    H 63.350 74.643 26.571 1.00 . A A . 43 ALA H    1 1 
       17 22360 1 1 43 ALA HA   H 61.397 76.774 26.023 1.00 . A A . 43 ALA HA   1 1 
       17 22361 1 1 43 ALA HB1  H 61.216 75.523 28.030 1.00 . A A . 43 ALA HB1  1 1 
       17 22362 1 1 43 ALA HB2  H 61.889 77.115 28.457 1.00 . A A . 43 ALA HB2  1 1 
       17 22363 1 1 43 ALA HB3  H 62.957 75.695 28.358 1.00 . A A . 43 ALA HB3  1 1 
       17 22364 1 1 43 ALA N    N 62.740 75.220 26.010 1.00 . A A . 43 ALA N    1 1 
       17 22365 1 1 43 ALA O    O 63.060 78.650 26.020 1.00 . A A . 43 ALA O    1 1 
       17 22366 1 1 44 HIS C    C 65.670 78.610 28.630 1.00 . A A . 44 HIS C    1 1 
       17 22367 1 1 44 HIS CA   C 65.720 78.020 27.220 1.00 . A A . 44 HIS CA   1 1 
       17 22368 1 1 44 HIS CB   C 65.920 79.110 26.200 1.00 . A A . 44 HIS CB   1 1 
       17 22369 1 1 44 HIS CD2  C 65.530 78.740 23.700 1.00 . A A . 44 HIS CD2  1 1 
       17 22370 1 1 44 HIS CE1  C 67.290 77.540 23.240 1.00 . A A . 44 HIS CE1  1 1 
       17 22371 1 1 44 HIS CG   C 66.240 78.580 24.830 1.00 . A A . 44 HIS CG   1 1 
       17 22372 1 1 44 HIS H    H 64.736 76.204 26.904 1.00 . A A . 44 HIS H    1 1 
       17 22373 1 1 44 HIS HA   H 66.600 77.379 27.176 1.00 . A A . 44 HIS HA   1 1 
       17 22374 1 1 44 HIS HB2  H 65.012 79.710 26.143 1.00 . A A . 44 HIS HB2  1 1 
       17 22375 1 1 44 HIS HB3  H 66.743 79.745 26.528 1.00 . A A . 44 HIS HB3  1 1 
       17 22376 1 1 44 HIS HD2  H 64.598 79.275 23.596 1.00 . A A . 44 HIS HD2  1 1 
       17 22377 1 1 44 HIS HE1  H 68.061 77.019 22.693 1.00 . A A . 44 HIS HE1  1 1 
       17 22378 1 1 44 HIS HE2  H 65.954 78.043 21.727 1.00 . A A . 44 HIS HE2  1 1 
       17 22379 1 1 44 HIS N    N 64.580 77.200 26.840 1.00 . A A . 44 HIS N    1 1 
       17 22380 1 1 44 HIS ND1  N 67.280 77.720 24.550 1.00 . A A . 44 HIS ND1  1 1 
       17 22381 1 1 44 HIS NE2  N 66.220 78.090 22.700 1.00 . A A . 44 HIS NE2  1 1 
       17 22382 1 1 44 HIS O    O 66.510 79.320 29.090 1.00 . A A . 44 HIS O    1 1 
       17 22383 1 1 45 LYS C    C 65.140 78.630 31.810 1.00 . A A . 45 LYS C    1 1 
       17 22384 1 1 45 LYS CA   C 64.240 78.830 30.650 1.00 . A A . 45 LYS CA   1 1 
       17 22385 1 1 45 LYS CB   C 62.860 78.390 30.980 1.00 . A A . 45 LYS CB   1 1 
       17 22386 1 1 45 LYS CD   C 60.850 78.330 32.560 1.00 . A A . 45 LYS CD   1 1 
       17 22387 1 1 45 LYS CE   C 60.350 78.810 33.910 1.00 . A A . 45 LYS CE   1 1 
       17 22388 1 1 45 LYS CG   C 62.240 78.940 32.250 1.00 . A A . 45 LYS CG   1 1 
       17 22389 1 1 45 LYS H    H 63.963 77.521 29.002 1.00 . A A . 45 LYS H    1 1 
       17 22390 1 1 45 LYS HA   H 64.187 79.906 30.486 1.00 . A A . 45 LYS HA   1 1 
       17 22391 1 1 45 LYS HB2  H 62.217 78.680 30.149 1.00 . A A . 45 LYS HB2  1 1 
       17 22392 1 1 45 LYS HB3  H 62.858 77.302 31.046 1.00 . A A . 45 LYS HB3  1 1 
       17 22393 1 1 45 LYS HD2  H 60.144 78.631 31.786 1.00 . A A . 45 LYS HD2  1 1 
       17 22394 1 1 45 LYS HD3  H 60.930 77.243 32.573 1.00 . A A . 45 LYS HD3  1 1 
       17 22395 1 1 45 LYS HE2  H 61.050 78.499 34.686 1.00 . A A . 45 LYS HE2  1 1 
       17 22396 1 1 45 LYS HE3  H 60.277 79.897 33.903 1.00 . A A . 45 LYS HE3  1 1 
       17 22397 1 1 45 LYS HG2  H 62.908 78.724 33.084 1.00 . A A . 45 LYS HG2  1 1 
       17 22398 1 1 45 LYS HG3  H 62.137 80.021 32.152 1.00 . A A . 45 LYS HG3  1 1 
       17 22399 1 1 45 LYS HZ1  H 58.694 78.554 35.089 1.00 . A A . 45 LYS HZ1  1 1 
       17 22400 1 1 45 LYS HZ2  H 59.088 77.222 34.199 1.00 . A A . 45 LYS HZ2  1 1 
       17 22401 1 1 45 LYS HZ3  H 58.370 78.517 33.473 1.00 . A A . 45 LYS HZ3  1 1 
       17 22402 1 1 45 LYS N    N 64.570 78.240 29.370 1.00 . A A . 45 LYS N    1 1 
       17 22403 1 1 45 LYS NZ   N 59.020 78.230 34.190 1.00 . A A . 45 LYS NZ   1 1 
       17 22404 1 1 45 LYS O    O 65.420 79.580 32.490 1.00 . A A . 45 LYS O    1 1 
       17 22405 1 1 46 ASP C    C 67.650 77.710 32.980 1.00 . A A . 46 ASP C    1 1 
       17 22406 1 1 46 ASP CA   C 66.310 77.090 33.220 1.00 . A A . 46 ASP CA   1 1 
       17 22407 1 1 46 ASP CB   C 66.470 75.610 33.440 1.00 . A A . 46 ASP CB   1 1 
       17 22408 1 1 46 ASP CG   C 65.260 74.870 33.850 1.00 . A A . 46 ASP CG   1 1 
       17 22409 1 1 46 ASP H    H 65.091 76.582 31.527 1.00 . A A . 46 ASP H    1 1 
       17 22410 1 1 46 ASP HA   H 65.866 77.536 34.110 1.00 . A A . 46 ASP HA   1 1 
       17 22411 1 1 46 ASP HB2  H 66.825 75.173 32.507 1.00 . A A . 46 ASP HB2  1 1 
       17 22412 1 1 46 ASP HB3  H 67.236 75.459 34.200 1.00 . A A . 46 ASP HB3  1 1 
       17 22413 1 1 46 ASP N    N 65.450 77.340 32.090 1.00 . A A . 46 ASP N    1 1 
       17 22414 1 1 46 ASP O    O 68.200 78.310 33.870 1.00 . A A . 46 ASP O    1 1 
       17 22415 1 1 46 ASP OD1  O 64.500 75.490 34.710 1.00 . A A . 46 ASP OD1  1 1 
       17 22416 1 1 46 ASP OD2  O 64.840 73.830 33.440 1.00 . A A . 46 ASP OD2  1 1 
       17 22417 1 1 47 MET C    C 69.440 79.720 31.510 1.00 . A A . 47 MET C    1 1 
       17 22418 1 1 47 MET CA   C 69.380 78.210 31.340 1.00 . A A . 47 MET CA   1 1 
       17 22419 1 1 47 MET CB   C 69.660 77.860 29.890 1.00 . A A . 47 MET CB   1 1 
       17 22420 1 1 47 MET CE   C 71.850 76.220 28.010 1.00 . A A . 47 MET CE   1 1 
       17 22421 1 1 47 MET CG   C 71.000 78.440 29.510 1.00 . A A . 47 MET CG   1 1 
       17 22422 1 1 47 MET H    H 67.536 77.246 30.985 1.00 . A A . 47 MET H    1 1 
       17 22423 1 1 47 MET HA   H 70.147 77.754 31.967 1.00 . A A . 47 MET HA   1 1 
       17 22424 1 1 47 MET HB2  H 69.681 76.777 29.770 1.00 . A A . 47 MET HB2  1 1 
       17 22425 1 1 47 MET HB3  H 68.883 78.284 29.254 1.00 . A A . 47 MET HB3  1 1 
       17 22426 1 1 47 MET HE1  H 72.936 76.191 27.923 1.00 . A A . 47 MET HE1  1 1 
       17 22427 1 1 47 MET HE2  H 71.406 75.631 27.207 1.00 . A A . 47 MET HE2  1 1 
       17 22428 1 1 47 MET HE3  H 71.551 75.805 28.973 1.00 . A A . 47 MET HE3  1 1 
       17 22429 1 1 47 MET HG2  H 70.969 79.529 29.549 1.00 . A A . 47 MET HG2  1 1 
       17 22430 1 1 47 MET HG3  H 71.775 78.062 30.176 1.00 . A A . 47 MET HG3  1 1 
       17 22431 1 1 47 MET N    N 68.110 77.670 31.700 1.00 . A A . 47 MET N    1 1 
       17 22432 1 1 47 MET O    O 70.400 80.260 32.040 1.00 . A A . 47 MET O    1 1 
       17 22433 1 1 47 MET SD   S 71.290 77.900 27.890 1.00 . A A . 47 MET SD   1 1 
       17 22434 1 1 48 LEU C    C 68.300 82.200 32.790 1.00 . A A . 48 LEU C    1 1 
       17 22435 1 1 48 LEU CA   C 68.300 81.830 31.280 1.00 . A A . 48 LEU CA   1 1 
       17 22436 1 1 48 LEU CB   C 67.050 82.360 30.580 1.00 . A A . 48 LEU CB   1 1 
       17 22437 1 1 48 LEU CD1  C 65.880 82.840 28.420 1.00 . A A . 48 LEU CD1  1 1 
       17 22438 1 1 48 LEU CD2  C 68.290 83.380 28.640 1.00 . A A . 48 LEU CD2  1 1 
       17 22439 1 1 48 LEU CG   C 67.200 82.410 29.050 1.00 . A A . 48 LEU CG   1 1 
       17 22440 1 1 48 LEU H    H 67.610 79.887 30.643 1.00 . A A . 48 LEU H    1 1 
       17 22441 1 1 48 LEU HA   H 69.175 82.282 30.813 1.00 . A A . 48 LEU HA   1 1 
       17 22442 1 1 48 LEU HB2  H 66.211 81.710 30.827 1.00 . A A . 48 LEU HB2  1 1 
       17 22443 1 1 48 LEU HB3  H 66.838 83.364 30.947 1.00 . A A . 48 LEU HB3  1 1 
       17 22444 1 1 48 LEU HD11 H 65.093 82.144 28.713 1.00 . A A . 48 LEU HD11 1 1 
       17 22445 1 1 48 LEU HD12 H 65.624 83.843 28.762 1.00 . A A . 48 LEU HD12 1 1 
       17 22446 1 1 48 LEU HD13 H 65.979 82.841 27.334 1.00 . A A . 48 LEU HD13 1 1 
       17 22447 1 1 48 LEU HD21 H 69.236 83.076 29.089 1.00 . A A . 48 LEU HD21 1 1 
       17 22448 1 1 48 LEU HD22 H 68.387 83.380 27.554 1.00 . A A . 48 LEU HD22 1 1 
       17 22449 1 1 48 LEU HD23 H 68.032 84.382 28.982 1.00 . A A . 48 LEU HD23 1 1 
       17 22450 1 1 48 LEU HG   H 67.457 81.415 28.687 1.00 . A A . 48 LEU HG   1 1 
       17 22451 1 1 48 LEU N    N 68.370 80.380 31.090 1.00 . A A . 48 LEU N    1 1 
       17 22452 1 1 48 LEU O    O 68.990 83.130 33.200 1.00 . A A . 48 LEU O    1 1 
       17 22453 1 1 49 LYS C    C 68.860 81.450 35.660 1.00 . A A . 49 LYS C    1 1 
       17 22454 1 1 49 LYS CA   C 67.530 81.700 35.050 1.00 . A A . 49 LYS CA   1 1 
       17 22455 1 1 49 LYS CB   C 66.460 80.850 35.730 1.00 . A A . 49 LYS CB   1 1 
       17 22456 1 1 49 LYS CD   C 63.990 80.520 36.130 1.00 . A A . 49 LYS CD   1 1 
       17 22457 1 1 49 LYS CE   C 62.610 81.050 35.790 1.00 . A A . 49 LYS CE   1 1 
       17 22458 1 1 49 LYS CG   C 65.050 81.310 35.420 1.00 . A A . 49 LYS CG   1 1 
       17 22459 1 1 49 LYS H    H 66.951 80.761 33.195 1.00 . A A . 49 LYS H    1 1 
       17 22460 1 1 49 LYS HA   H 67.279 82.746 35.224 1.00 . A A . 49 LYS HA   1 1 
       17 22461 1 1 49 LYS HB2  H 66.573 79.816 35.405 1.00 . A A . 49 LYS HB2  1 1 
       17 22462 1 1 49 LYS HB3  H 66.612 80.899 36.808 1.00 . A A . 49 LYS HB3  1 1 
       17 22463 1 1 49 LYS HD2  H 64.057 79.476 35.825 1.00 . A A . 49 LYS HD2  1 1 
       17 22464 1 1 49 LYS HD3  H 64.148 80.592 37.206 1.00 . A A . 49 LYS HD3  1 1 
       17 22465 1 1 49 LYS HE2  H 62.542 82.103 36.064 1.00 . A A . 49 LYS HE2  1 1 
       17 22466 1 1 49 LYS HE3  H 62.422 80.935 34.722 1.00 . A A . 49 LYS HE3  1 1 
       17 22467 1 1 49 LYS HG2  H 64.956 82.355 35.715 1.00 . A A . 49 LYS HG2  1 1 
       17 22468 1 1 49 LYS HG3  H 64.884 81.233 34.345 1.00 . A A . 49 LYS HG3  1 1 
       17 22469 1 1 49 LYS HZ1  H 61.717 80.480 37.543 1.00 . A A . 49 LYS HZ1  1 1 
       17 22470 1 1 49 LYS HZ2  H 61.778 79.284 36.409 1.00 . A A . 49 LYS HZ2  1 1 
       17 22471 1 1 49 LYS HZ3  H 60.689 80.513 36.254 1.00 . A A . 49 LYS HZ3  1 1 
       17 22472 1 1 49 LYS N    N 67.540 81.480 33.590 1.00 . A A . 49 LYS N    1 1 
       17 22473 1 1 49 LYS NZ   N 61.620 80.270 36.560 1.00 . A A . 49 LYS NZ   1 1 
       17 22474 1 1 49 LYS O    O 69.240 82.140 36.570 1.00 . A A . 49 LYS O    1 1 
       17 22475 1 1 50 ALA C    C 71.920 81.190 35.500 1.00 . A A . 50 ALA C    1 1 
       17 22476 1 1 50 ALA CA   C 70.860 80.110 35.640 1.00 . A A . 50 ALA CA   1 1 
       17 22477 1 1 50 ALA CB   C 71.320 78.880 34.890 1.00 . A A . 50 ALA CB   1 1 
       17 22478 1 1 50 ALA H    H 69.218 79.902 34.344 1.00 . A A . 50 ALA H    1 1 
       17 22479 1 1 50 ALA HA   H 70.754 79.858 36.695 1.00 . A A . 50 ALA HA   1 1 
       17 22480 1 1 50 ALA HB1  H 72.304 78.581 35.250 1.00 . A A . 50 ALA HB1  1 1 
       17 22481 1 1 50 ALA HB2  H 71.376 79.104 33.825 1.00 . A A . 50 ALA HB2  1 1 
       17 22482 1 1 50 ALA HB3  H 70.611 78.068 35.054 1.00 . A A . 50 ALA HB3  1 1 
       17 22483 1 1 50 ALA N    N 69.590 80.430 35.120 1.00 . A A . 50 ALA N    1 1 
       17 22484 1 1 50 ALA O    O 72.640 81.400 36.470 1.00 . A A . 50 ALA O    1 1 
       17 22485 1 1 51 VAL C    C 72.700 83.970 35.300 1.00 . A A . 51 VAL C    1 1 
       17 22486 1 1 51 VAL CA   C 72.940 82.950 34.170 1.00 . A A . 51 VAL CA   1 1 
       17 22487 1 1 51 VAL CB   C 72.830 83.640 32.800 1.00 . A A . 51 VAL CB   1 1 
       17 22488 1 1 51 VAL CG1  C 73.820 84.810 32.710 1.00 . A A . 51 VAL CG1  1 1 
       17 22489 1 1 51 VAL CG2  C 73.120 82.680 31.640 1.00 . A A . 51 VAL CG2  1 1 
       17 22490 1 1 51 VAL H    H 71.358 81.597 33.606 1.00 . A A . 51 VAL H    1 1 
       17 22491 1 1 51 VAL HA   H 73.948 82.550 34.275 1.00 . A A . 51 VAL HA   1 1 
       17 22492 1 1 51 VAL HB   H 71.818 84.029 32.686 1.00 . A A . 51 VAL HB   1 1 
       17 22493 1 1 51 VAL HG11 H 73.634 85.508 33.526 1.00 . A A . 51 VAL HG11 1 1 
       17 22494 1 1 51 VAL HG12 H 74.839 84.430 32.783 1.00 . A A . 51 VAL HG12 1 1 
       17 22495 1 1 51 VAL HG13 H 73.691 85.323 31.757 1.00 . A A . 51 VAL HG13 1 1 
       17 22496 1 1 51 VAL HG21 H 72.428 81.839 31.682 1.00 . A A . 51 VAL HG21 1 1 
       17 22497 1 1 51 VAL HG22 H 72.995 83.206 30.694 1.00 . A A . 51 VAL HG22 1 1 
       17 22498 1 1 51 VAL HG23 H 74.143 82.313 31.719 1.00 . A A . 51 VAL HG23 1 1 
       17 22499 1 1 51 VAL N    N 71.980 81.850 34.360 1.00 . A A . 51 VAL N    1 1 
       17 22500 1 1 51 VAL O    O 73.610 84.390 35.950 1.00 . A A . 51 VAL O    1 1 
       17 22501 1 1 52 ASP C    C 71.320 84.630 37.960 1.00 . A A . 52 ASP C    1 1 
       17 22502 1 1 52 ASP CA   C 71.000 85.190 36.580 1.00 . A A . 52 ASP CA   1 1 
       17 22503 1 1 52 ASP CB   C 69.540 85.580 36.460 1.00 . A A . 52 ASP CB   1 1 
       17 22504 1 1 52 ASP CG   C 69.120 86.380 35.230 1.00 . A A . 52 ASP CG   1 1 
       17 22505 1 1 52 ASP H    H 70.695 83.861 34.904 1.00 . A A . 52 ASP H    1 1 
       17 22506 1 1 52 ASP HA   H 71.586 86.101 36.459 1.00 . A A . 52 ASP HA   1 1 
       17 22507 1 1 52 ASP HB2  H 68.956 84.660 36.465 1.00 . A A . 52 ASP HB2  1 1 
       17 22508 1 1 52 ASP HB3  H 69.271 86.156 37.345 1.00 . A A . 52 ASP HB3  1 1 
       17 22509 1 1 52 ASP N    N 71.400 84.270 35.500 1.00 . A A . 52 ASP N    1 1 
       17 22510 1 1 52 ASP O    O 71.940 85.340 38.740 1.00 . A A . 52 ASP O    1 1 
       17 22511 1 1 52 ASP OD1  O 70.300 86.960 34.580 1.00 . A A . 52 ASP OD1  1 1 
       17 22512 1 1 52 ASP OD2  O 68.170 86.610 34.820 1.00 . A A . 52 ASP OD2  1 1 
       17 22513 1 1 53 PHE C    C 72.790 82.860 39.900 1.00 . A A . 53 PHE C    1 1 
       17 22514 1 1 53 PHE CA   C 71.280 82.750 39.600 1.00 . A A . 53 PHE CA   1 1 
       17 22515 1 1 53 PHE CB   C 70.710 81.300 39.690 1.00 . A A . 53 PHE CB   1 1 
       17 22516 1 1 53 PHE CD1  C 68.470 82.280 40.180 1.00 . A A . 53 PHE CD1  1 1 
       17 22517 1 1 53 PHE CD2  C 68.570 80.080 39.150 1.00 . A A . 53 PHE CD2  1 1 
       17 22518 1 1 53 PHE CE1  C 67.090 82.260 40.150 1.00 . A A . 53 PHE CE1  1 1 
       17 22519 1 1 53 PHE CE2  C 67.180 80.050 39.120 1.00 . A A . 53 PHE CE2  1 1 
       17 22520 1 1 53 PHE CG   C 69.220 81.220 39.670 1.00 . A A . 53 PHE CG   1 1 
       17 22521 1 1 53 PHE CZ   C 66.460 81.150 39.590 1.00 . A A . 53 PHE CZ   1 1 
       17 22522 1 1 53 PHE H    H 70.534 82.779 37.620 1.00 . A A . 53 PHE H    1 1 
       17 22523 1 1 53 PHE HA   H 70.760 83.346 40.350 1.00 . A A . 53 PHE HA   1 1 
       17 22524 1 1 53 PHE HB2  H 71.101 80.720 38.854 1.00 . A A . 53 PHE HB2  1 1 
       17 22525 1 1 53 PHE HB3  H 71.063 80.852 40.619 1.00 . A A . 53 PHE HB3  1 1 
       17 22526 1 1 53 PHE HD1  H 68.978 83.132 40.606 1.00 . A A . 53 PHE HD1  1 1 
       17 22527 1 1 53 PHE HD2  H 69.144 79.243 38.781 1.00 . A A . 53 PHE HD2  1 1 
       17 22528 1 1 53 PHE HE1  H 66.514 83.082 40.549 1.00 . A A . 53 PHE HE1  1 1 
       17 22529 1 1 53 PHE HE2  H 66.662 79.183 38.736 1.00 . A A . 53 PHE HE2  1 1 
       17 22530 1 1 53 PHE HZ   H 65.382 81.140 39.517 1.00 . A A . 53 PHE HZ   1 1 
       17 22531 1 1 53 PHE N    N 71.000 83.350 38.310 1.00 . A A . 53 PHE N    1 1 
       17 22532 1 1 53 PHE O    O 73.180 82.950 41.030 1.00 . A A . 53 PHE O    1 1 
       17 22533 1 1 54 PHE C    C 75.730 83.480 39.570 1.00 . A A . 54 PHE C    1 1 
       17 22534 1 1 54 PHE CA   C 74.990 82.300 39.040 1.00 . A A . 54 PHE CA   1 1 
       17 22535 1 1 54 PHE CB   C 75.600 81.770 37.750 1.00 . A A . 54 PHE CB   1 1 
       17 22536 1 1 54 PHE CD1  C 75.230 79.350 38.480 1.00 . A A . 54 PHE CD1  1 1 
       17 22537 1 1 54 PHE CD2  C 75.240 79.840 36.170 1.00 . A A . 54 PHE CD2  1 1 
       17 22538 1 1 54 PHE CE1  C 74.830 78.040 38.180 1.00 . A A . 54 PHE CE1  1 1 
       17 22539 1 1 54 PHE CE2  C 74.970 78.520 35.860 1.00 . A A . 54 PHE CE2  1 1 
       17 22540 1 1 54 PHE CG   C 75.340 80.300 37.460 1.00 . A A . 54 PHE CG   1 1 
       17 22541 1 1 54 PHE CZ   C 74.750 77.600 36.880 1.00 . A A . 54 PHE CZ   1 1 
       17 22542 1 1 54 PHE H    H 73.221 82.824 37.866 1.00 . A A . 54 PHE H    1 1 
       17 22543 1 1 54 PHE HA   H 75.012 81.508 39.789 1.00 . A A . 54 PHE HA   1 1 
       17 22544 1 1 54 PHE HB2  H 75.195 82.352 36.923 1.00 . A A . 54 PHE HB2  1 1 
       17 22545 1 1 54 PHE HB3  H 76.678 81.929 37.788 1.00 . A A . 54 PHE HB3  1 1 
       17 22546 1 1 54 PHE HD1  H 75.453 79.626 39.500 1.00 . A A . 54 PHE HD1  1 1 
       17 22547 1 1 54 PHE HD2  H 75.379 80.541 35.361 1.00 . A A . 54 PHE HD2  1 1 
       17 22548 1 1 54 PHE HE1  H 74.580 77.364 38.985 1.00 . A A . 54 PHE HE1  1 1 
       17 22549 1 1 54 PHE HE2  H 74.930 78.204 34.828 1.00 . A A . 54 PHE HE2  1 1 
       17 22550 1 1 54 PHE HZ   H 74.523 76.568 36.657 1.00 . A A . 54 PHE HZ   1 1 
       17 22551 1 1 54 PHE N    N 73.580 82.690 38.800 1.00 . A A . 54 PHE N    1 1 
       17 22552 1 1 54 PHE O    O 76.550 83.370 40.460 1.00 . A A . 54 PHE O    1 1 
       17 22553 1 1 55 LYS C    C 75.010 86.250 40.830 1.00 . A A . 55 LYS C    1 1 
       17 22554 1 1 55 LYS CA   C 75.600 85.930 39.460 1.00 . A A . 55 LYS CA   1 1 
       17 22555 1 1 55 LYS CB   C 75.090 86.910 38.390 1.00 . A A . 55 LYS CB   1 1 
       17 22556 1 1 55 LYS CD   C 75.280 87.700 36.050 1.00 . A A . 55 LYS CD   1 1 
       17 22557 1 1 55 LYS CE   C 76.040 87.540 34.770 1.00 . A A . 55 LYS CE   1 1 
       17 22558 1 1 55 LYS CG   C 75.850 86.730 37.080 1.00 . A A . 55 LYS CG   1 1 
       17 22559 1 1 55 LYS H    H 74.702 84.511 38.211 1.00 . A A . 55 LYS H    1 1 
       17 22560 1 1 55 LYS HA   H 76.683 86.031 39.524 1.00 . A A . 55 LYS HA   1 1 
       17 22561 1 1 55 LYS HB2  H 74.029 86.732 38.217 1.00 . A A . 55 LYS HB2  1 1 
       17 22562 1 1 55 LYS HB3  H 75.229 87.931 38.746 1.00 . A A . 55 LYS HB3  1 1 
       17 22563 1 1 55 LYS HD2  H 74.226 87.478 35.881 1.00 . A A . 55 LYS HD2  1 1 
       17 22564 1 1 55 LYS HD3  H 75.385 88.722 36.413 1.00 . A A . 55 LYS HD3  1 1 
       17 22565 1 1 55 LYS HE2  H 77.104 87.682 34.960 1.00 . A A . 55 LYS HE2  1 1 
       17 22566 1 1 55 LYS HE3  H 75.874 86.539 34.372 1.00 . A A . 55 LYS HE3  1 1 
       17 22567 1 1 55 LYS HG2  H 76.908 86.941 37.237 1.00 . A A . 55 LYS HG2  1 1 
       17 22568 1 1 55 LYS HG3  H 75.730 85.707 36.725 1.00 . A A . 55 LYS HG3  1 1 
       17 22569 1 1 55 LYS HZ1  H 76.095 88.429 32.928 1.00 . A A . 55 LYS HZ1  1 1 
       17 22570 1 1 55 LYS HZ2  H 75.736 89.468 34.158 1.00 . A A . 55 LYS HZ2  1 1 
       17 22571 1 1 55 LYS HZ3  H 74.594 88.409 33.613 1.00 . A A . 55 LYS HZ3  1 1 
       17 22572 1 1 55 LYS N    N 75.300 84.600 39.020 1.00 . A A . 55 LYS N    1 1 
       17 22573 1 1 55 LYS NZ   N 75.580 88.540 33.790 1.00 . A A . 55 LYS NZ   1 1 
       17 22574 1 1 55 LYS O    O 75.610 86.850 41.660 1.00 . A A . 55 LYS O    1 1 
       17 22575 1 1 56 GLU C    C 74.010 85.600 43.600 1.00 . A A . 56 GLU C    1 1 
       17 22576 1 1 56 GLU CA   C 73.210 86.180 42.430 1.00 . A A . 56 GLU CA   1 1 
       17 22577 1 1 56 GLU CB   C 71.780 85.680 42.460 1.00 . A A . 56 GLU CB   1 1 
       17 22578 1 1 56 GLU CD   C 69.430 86.020 41.600 1.00 . A A . 56 GLU CD   1 1 
       17 22579 1 1 56 GLU CG   C 70.880 86.500 41.540 1.00 . A A . 56 GLU CG   1 1 
       17 22580 1 1 56 GLU H    H 73.196 85.362 40.428 1.00 . A A . 56 GLU H    1 1 
       17 22581 1 1 56 GLU HA   H 73.192 87.265 42.536 1.00 . A A . 56 GLU HA   1 1 
       17 22582 1 1 56 GLU HB2  H 71.762 84.639 42.137 1.00 . A A . 56 GLU HB2  1 1 
       17 22583 1 1 56 GLU HB3  H 71.401 85.744 43.480 1.00 . A A . 56 GLU HB3  1 1 
       17 22584 1 1 56 GLU HG2  H 70.920 87.545 41.846 1.00 . A A . 56 GLU HG2  1 1 
       17 22585 1 1 56 GLU HG3  H 71.243 86.414 40.516 1.00 . A A . 56 GLU HG3  1 1 
       17 22586 1 1 56 GLU N    N 73.750 85.860 41.110 1.00 . A A . 56 GLU N    1 1 
       17 22587 1 1 56 GLU O    O 73.990 86.210 44.710 1.00 . A A . 56 GLU O    1 1 
       17 22588 1 1 56 GLU OE1  O 69.160 85.010 42.300 1.00 . A A . 56 GLU OE1  1 1 
       17 22589 1 1 56 GLU OE2  O 68.580 86.690 40.980 1.00 . A A . 56 GLU OE2  1 1 
       17 22590 1 1 57 LYS C    C 77.090 83.800 44.060 1.00 . A A . 57 LYS C    1 1 
       17 22591 1 1 57 LYS CA   C 75.610 83.850 44.450 1.00 . A A . 57 LYS CA   1 1 
       17 22592 1 1 57 LYS CB   C 75.160 82.410 44.580 1.00 . A A . 57 LYS CB   1 1 
       17 22593 1 1 57 LYS CD   C 73.330 80.910 45.410 1.00 . A A . 57 LYS CD   1 1 
       17 22594 1 1 57 LYS CE   C 71.980 80.870 46.110 1.00 . A A . 57 LYS CE   1 1 
       17 22595 1 1 57 LYS CG   C 73.790 82.360 45.260 1.00 . A A . 57 LYS CG   1 1 
       17 22596 1 1 57 LYS H    H 74.691 84.091 42.517 1.00 . A A . 57 LYS H    1 1 
       17 22597 1 1 57 LYS HA   H 75.503 84.354 45.411 1.00 . A A . 57 LYS HA   1 1 
       17 22598 1 1 57 LYS HB2  H 75.090 81.961 43.589 1.00 . A A . 57 LYS HB2  1 1 
       17 22599 1 1 57 LYS HB3  H 75.883 81.856 45.179 1.00 . A A . 57 LYS HB3  1 1 
       17 22600 1 1 57 LYS HD2  H 73.241 80.454 44.424 1.00 . A A . 57 LYS HD2  1 1 
       17 22601 1 1 57 LYS HD3  H 74.061 80.357 46.001 1.00 . A A . 57 LYS HD3  1 1 
       17 22602 1 1 57 LYS HE2  H 72.064 81.372 47.074 1.00 . A A . 57 LYS HE2  1 1 
       17 22603 1 1 57 LYS HE3  H 71.244 81.391 45.498 1.00 . A A . 57 LYS HE3  1 1 
       17 22604 1 1 57 LYS HG2  H 73.860 82.820 46.246 1.00 . A A . 57 LYS HG2  1 1 
       17 22605 1 1 57 LYS HG3  H 73.067 82.908 44.656 1.00 . A A . 57 LYS HG3  1 1 
       17 22606 1 1 57 LYS HZ1  H 70.633 79.473 46.795 1.00 . A A . 57 LYS HZ1  1 1 
       17 22607 1 1 57 LYS HZ2  H 71.446 79.000 45.440 1.00 . A A . 57 LYS HZ2  1 1 
       17 22608 1 1 57 LYS HZ3  H 72.205 78.986 46.904 1.00 . A A . 57 LYS HZ3  1 1 
       17 22609 1 1 57 LYS N    N 74.730 84.520 43.430 1.00 . A A . 57 LYS N    1 1 
       17 22610 1 1 57 LYS NZ   N 71.530 79.470 46.330 1.00 . A A . 57 LYS NZ   1 1 
       17 22611 1 1 57 LYS O    O 77.400 83.510 42.990 1.00 . A A . 57 LYS O    1 1 
       17 22612 1 1 58 GLY C    C 80.220 82.820 44.240 1.00 . A A . 58 GLY C    1 1 
       17 22613 1 1 58 GLY CA   C 79.440 84.010 44.830 1.00 . A A . 58 GLY CA   1 1 
       17 22614 1 1 58 GLY H    H 77.693 83.704 46.062 1.00 . A A . 58 GLY H    1 1 
       17 22615 1 1 58 GLY HA2  H 79.526 84.837 44.125 1.00 . A A . 58 GLY HA2  1 1 
       17 22616 1 1 58 GLY HA3  H 79.929 84.306 45.758 1.00 . A A . 58 GLY HA3  1 1 
       17 22617 1 1 58 GLY N    N 78.010 83.820 45.110 1.00 . A A . 58 GLY N    1 1 
       17 22618 1 1 58 GLY O    O 81.330 82.980 43.800 1.00 . A A . 58 GLY O    1 1 
       17 22619 1 1 59 HIS C    C 81.200 80.150 42.940 1.00 . A A . 59 HIS C    1 1 
       17 22620 1 1 59 HIS CA   C 80.340 80.330 44.220 1.00 . A A . 59 HIS CA   1 1 
       17 22621 1 1 59 HIS CB   C 79.340 79.160 44.360 1.00 . A A . 59 HIS CB   1 1 
       17 22622 1 1 59 HIS CD2  C 77.170 79.390 45.770 1.00 . A A . 59 HIS CD2  1 1 
       17 22623 1 1 59 HIS CE1  C 78.050 79.160 47.770 1.00 . A A . 59 HIS CE1  1 1 
       17 22624 1 1 59 HIS CG   C 78.520 79.200 45.630 1.00 . A A . 59 HIS CG   1 1 
       17 22625 1 1 59 HIS H    H 78.601 81.584 44.280 1.00 . A A . 59 HIS H    1 1 
       17 22626 1 1 59 HIS HA   H 81.009 80.305 45.080 1.00 . A A . 59 HIS HA   1 1 
       17 22627 1 1 59 HIS HB2  H 78.663 79.175 43.506 1.00 . A A . 59 HIS HB2  1 1 
       17 22628 1 1 59 HIS HB3  H 79.901 78.226 44.344 1.00 . A A . 59 HIS HB3  1 1 
       17 22629 1 1 59 HIS HD2  H 76.455 79.529 44.973 1.00 . A A . 59 HIS HD2  1 1 
       17 22630 1 1 59 HIS HE1  H 78.142 79.083 48.843 1.00 . A A . 59 HIS HE1  1 1 
       17 22631 1 1 59 HIS HE2  H 75.990 79.492 47.532 1.00 . A A . 59 HIS HE2  1 1 
       17 22632 1 1 59 HIS N    N 79.610 81.610 44.250 1.00 . A A . 59 HIS N    1 1 
       17 22633 1 1 59 HIS ND1  N 79.060 79.060 46.910 1.00 . A A . 59 HIS ND1  1 1 
       17 22634 1 1 59 HIS NE2  N 76.900 79.370 47.110 1.00 . A A . 59 HIS NE2  1 1 
       17 22635 1 1 59 HIS O    O 82.350 79.740 42.970 1.00 . A A . 59 HIS O    1 1 
       17 22636 1 1 60 THR C    C 82.140 81.560 40.210 1.00 . A A . 60 THR C    1 1 
       17 22637 1 1 60 THR CA   C 81.220 80.420 40.490 1.00 . A A . 60 THR CA   1 1 
       17 22638 1 1 60 THR CB   C 80.180 80.300 39.390 1.00 . A A . 60 THR CB   1 1 
       17 22639 1 1 60 THR CG2  C 79.320 81.510 39.270 1.00 . A A . 60 THR CG2  1 1 
       17 22640 1 1 60 THR H    H 79.650 80.885 41.855 1.00 . A A . 60 THR H    1 1 
       17 22641 1 1 60 THR HA   H 81.815 79.507 40.480 1.00 . A A . 60 THR HA   1 1 
       17 22642 1 1 60 THR HB   H 79.546 79.439 39.599 1.00 . A A . 60 THR HB   1 1 
       17 22643 1 1 60 THR HG1  H 81.507 80.761 38.045 1.00 . A A . 60 THR HG1  1 1 
       17 22644 1 1 60 THR HG21 H 78.597 81.364 38.468 1.00 . A A . 60 THR HG21 1 1 
       17 22645 1 1 60 THR HG22 H 78.792 81.675 40.209 1.00 . A A . 60 THR HG22 1 1 
       17 22646 1 1 60 THR HG23 H 79.942 82.377 39.046 1.00 . A A . 60 THR HG23 1 1 
       17 22647 1 1 60 THR N    N 80.590 80.520 41.800 1.00 . A A . 60 THR N    1 1 
       17 22648 1 1 60 THR O    O 81.910 82.670 40.680 1.00 . A A . 60 THR O    1 1 
       17 22649 1 1 60 THR OG1  O 80.820 80.100 38.160 1.00 . A A . 60 THR OG1  1 1 
       17 22650 1 1 61 ALA C    C 83.640 82.960 37.750 1.00 . A A . 61 ALA C    1 1 
       17 22651 1 1 61 ALA CA   C 84.060 82.430 39.070 1.00 . A A . 61 ALA CA   1 1 
       17 22652 1 1 61 ALA CB   C 85.470 81.940 38.920 1.00 . A A . 61 ALA CB   1 1 
       17 22653 1 1 61 ALA H    H 83.395 80.423 39.145 1.00 . A A . 61 ALA H    1 1 
       17 22654 1 1 61 ALA HA   H 84.023 83.225 39.815 1.00 . A A . 61 ALA HA   1 1 
       17 22655 1 1 61 ALA HB1  H 85.770 81.411 39.825 1.00 . A A . 61 ALA HB1  1 1 
       17 22656 1 1 61 ALA HB2  H 86.134 82.789 38.759 1.00 . A A . 61 ALA HB2  1 1 
       17 22657 1 1 61 ALA HB3  H 85.531 81.264 38.067 1.00 . A A . 61 ALA HB3  1 1 
       17 22658 1 1 61 ALA N    N 83.190 81.360 39.460 1.00 . A A . 61 ALA N    1 1 
       17 22659 1 1 61 ALA O    O 83.590 84.150 37.580 1.00 . A A . 61 ALA O    1 1 
       17 22660 1 1 62 TYR C    C 81.730 81.650 34.980 1.00 . A A . 62 TYR C    1 1 
       17 22661 1 1 62 TYR CA   C 82.920 82.440 35.500 1.00 . A A . 62 TYR CA   1 1 
       17 22662 1 1 62 TYR CB   C 84.110 82.390 34.550 1.00 . A A . 62 TYR CB   1 1 
       17 22663 1 1 62 TYR CD1  C 85.040 84.710 34.400 1.00 . A A . 62 TYR CD1  1 1 
       17 22664 1 1 62 TYR CD2  C 86.250 83.090 35.700 1.00 . A A . 62 TYR CD2  1 1 
       17 22665 1 1 62 TYR CE1  C 85.950 85.680 34.740 1.00 . A A . 62 TYR CE1  1 1 
       17 22666 1 1 62 TYR CE2  C 87.220 84.040 36.020 1.00 . A A . 62 TYR CE2  1 1 
       17 22667 1 1 62 TYR CG   C 85.160 83.410 34.870 1.00 . A A . 62 TYR CG   1 1 
       17 22668 1 1 62 TYR CZ   C 87.070 85.350 35.500 1.00 . A A . 62 TYR CZ   1 1 
       17 22669 1 1 62 TYR H    H 83.431 81.018 37.041 1.00 . A A . 62 TYR H    1 1 
       17 22670 1 1 62 TYR HA   H 82.611 83.482 35.585 1.00 . A A . 62 TYR HA   1 1 
       17 22671 1 1 62 TYR HB2  H 84.560 81.399 34.609 1.00 . A A . 62 TYR HB2  1 1 
       17 22672 1 1 62 TYR HB3  H 83.756 82.556 33.533 1.00 . A A . 62 TYR HB3  1 1 
       17 22673 1 1 62 TYR HD1  H 84.213 84.964 33.753 1.00 . A A . 62 TYR HD1  1 1 
       17 22674 1 1 62 TYR HD2  H 86.337 82.089 36.097 1.00 . A A . 62 TYR HD2  1 1 
       17 22675 1 1 62 TYR HE1  H 85.798 86.700 34.418 1.00 . A A . 62 TYR HE1  1 1 
       17 22676 1 1 62 TYR HE2  H 88.062 83.784 36.646 1.00 . A A . 62 TYR HE2  1 1 
       17 22677 1 1 62 TYR HH   H 88.762 86.054 36.004 1.00 . A A . 62 TYR HH   1 1 
       17 22678 1 1 62 TYR N    N 83.350 82.000 36.820 1.00 . A A . 62 TYR N    1 1 
       17 22679 1 1 62 TYR O    O 81.430 80.560 35.390 1.00 . A A . 62 TYR O    1 1 
       17 22680 1 1 62 TYR OH   O 88.010 86.320 35.470 1.00 . A A . 62 TYR OH   1 1 
       17 22681 1 1 63 LEU C    C 80.110 81.850 31.750 1.00 . A A . 63 LEU C    1 1 
       17 22682 1 1 63 LEU CA   C 80.050 81.490 33.220 1.00 . A A . 63 LEU CA   1 1 
       17 22683 1 1 63 LEU CB   C 78.650 81.770 33.770 1.00 . A A . 63 LEU CB   1 1 
       17 22684 1 1 63 LEU CD1  C 77.710 79.650 32.850 1.00 . A A . 63 LEU CD1  1 1 
       17 22685 1 1 63 LEU CD2  C 76.190 81.470 33.490 1.00 . A A . 63 LEU CD2  1 1 
       17 22686 1 1 63 LEU CG   C 77.550 81.150 32.910 1.00 . A A . 63 LEU CG   1 1 
       17 22687 1 1 63 LEU H    H 81.108 83.242 33.871 1.00 . A A . 63 LEU H    1 1 
       17 22688 1 1 63 LEU HA   H 80.265 80.427 33.331 1.00 . A A . 63 LEU HA   1 1 
       17 22689 1 1 63 LEU HB2  H 78.581 81.358 34.777 1.00 . A A . 63 LEU HB2  1 1 
       17 22690 1 1 63 LEU HB3  H 78.497 82.848 33.817 1.00 . A A . 63 LEU HB3  1 1 
       17 22691 1 1 63 LEU HD11 H 78.687 79.405 32.433 1.00 . A A . 63 LEU HD11 1 1 
       17 22692 1 1 63 LEU HD12 H 77.629 79.236 33.855 1.00 . A A . 63 LEU HD12 1 1 
       17 22693 1 1 63 LEU HD13 H 76.929 79.226 32.219 1.00 . A A . 63 LEU HD13 1 1 
       17 22694 1 1 63 LEU HD21 H 75.690 82.206 32.861 1.00 . A A . 63 LEU HD21 1 1 
       17 22695 1 1 63 LEU HD22 H 75.590 80.561 33.532 1.00 . A A . 63 LEU HD22 1 1 
       17 22696 1 1 63 LEU HD23 H 76.310 81.873 34.496 1.00 . A A . 63 LEU HD23 1 1 
       17 22697 1 1 63 LEU HG   H 77.613 81.557 31.901 1.00 . A A . 63 LEU HG   1 1 
       17 22698 1 1 63 LEU N    N 81.000 82.250 34.030 1.00 . A A . 63 LEU N    1 1 
       17 22699 1 1 63 LEU O    O 80.050 82.980 31.390 1.00 . A A . 63 LEU O    1 1 
       17 22700 1 1 64 ASP C    C 79.390 79.740 28.740 1.00 . A A . 64 ASP C    1 1 
       17 22701 1 1 64 ASP CA   C 79.850 81.040 29.470 1.00 . A A . 64 ASP CA   1 1 
       17 22702 1 1 64 ASP CB   C 81.100 81.570 28.830 1.00 . A A . 64 ASP CB   1 1 
       17 22703 1 1 64 ASP CG   C 80.910 82.470 27.640 1.00 . A A . 64 ASP CG   1 1 
       17 22704 1 1 64 ASP H    H 80.170 79.822 31.191 1.00 . A A . 64 ASP H    1 1 
       17 22705 1 1 64 ASP HA   H 79.065 81.790 29.375 1.00 . A A . 64 ASP HA   1 1 
       17 22706 1 1 64 ASP HB2  H 81.648 82.132 29.587 1.00 . A A . 64 ASP HB2  1 1 
       17 22707 1 1 64 ASP HB3  H 81.713 80.722 28.523 1.00 . A A . 64 ASP HB3  1 1 
       17 22708 1 1 64 ASP N    N 80.060 80.770 30.860 1.00 . A A . 64 ASP N    1 1 
       17 22709 1 1 64 ASP O    O 79.540 78.640 29.260 1.00 . A A . 64 ASP O    1 1 
       17 22710 1 1 64 ASP OD1  O 79.460 82.500 27.280 1.00 . A A . 64 ASP OD1  1 1 
       17 22711 1 1 64 ASP OD2  O 81.620 83.030 27.150 1.00 . A A . 64 ASP OD2  1 1 
       17 22712 1 1 65 GLU C    C 79.340 77.680 26.420 1.00 . A A . 65 GLU C    1 1 
       17 22713 1 1 65 GLU CA   C 78.260 78.690 26.860 1.00 . A A . 65 GLU CA   1 1 
       17 22714 1 1 65 GLU CB   C 77.500 79.210 25.660 1.00 . A A . 65 GLU CB   1 1 
       17 22715 1 1 65 GLU CD   C 75.470 80.460 24.820 1.00 . A A . 65 GLU CD   1 1 
       17 22716 1 1 65 GLU CG   C 76.230 79.950 26.080 1.00 . A A . 65 GLU CG   1 1 
       17 22717 1 1 65 GLU H    H 78.685 80.769 27.184 1.00 . A A . 65 GLU H    1 1 
       17 22718 1 1 65 GLU HA   H 77.555 78.172 27.510 1.00 . A A . 65 GLU HA   1 1 
       17 22719 1 1 65 GLU HB2  H 78.141 79.894 25.104 1.00 . A A . 65 GLU HB2  1 1 
       17 22720 1 1 65 GLU HB3  H 77.229 78.372 25.018 1.00 . A A . 65 GLU HB3  1 1 
       17 22721 1 1 65 GLU HG2  H 75.586 79.272 26.640 1.00 . A A . 65 GLU HG2  1 1 
       17 22722 1 1 65 GLU HG3  H 76.497 80.799 26.710 1.00 . A A . 65 GLU HG3  1 1 
       17 22723 1 1 65 GLU N    N 78.790 79.850 27.590 1.00 . A A . 65 GLU N    1 1 
       17 22724 1 1 65 GLU O    O 80.430 78.020 26.090 1.00 . A A . 65 GLU O    1 1 
       17 22725 1 1 65 GLU OE1  O 76.020 80.530 23.720 1.00 . A A . 65 GLU OE1  1 1 
       17 22726 1 1 65 GLU OE2  O 74.300 80.910 24.860 1.00 . A A . 65 GLU OE2  1 1 
       17 22727 1 1 66 VAL C    C 79.230 76.010 23.900 1.00 . A A . 66 VAL C    1 1 
       17 22728 1 1 66 VAL CA   C 79.660 75.580 25.290 1.00 . A A . 66 VAL CA   1 1 
       17 22729 1 1 66 VAL CB   C 79.380 74.080 25.500 1.00 . A A . 66 VAL CB   1 1 
       17 22730 1 1 66 VAL CG1  C 80.130 73.270 24.440 1.00 . A A . 66 VAL CG1  1 1 
       17 22731 1 1 66 VAL CG2  C 79.880 73.630 26.870 1.00 . A A . 66 VAL CG2  1 1 
       17 22732 1 1 66 VAL H    H 78.181 76.008 26.859 1.00 . A A . 66 VAL H    1 1 
       17 22733 1 1 66 VAL HA   H 80.730 75.759 25.400 1.00 . A A . 66 VAL HA   1 1 
       17 22734 1 1 66 VAL HB   H 78.310 73.891 25.419 1.00 . A A . 66 VAL HB   1 1 
       17 22735 1 1 66 VAL HG11 H 80.988 72.778 24.898 1.00 . A A . 66 VAL HG11 1 1 
       17 22736 1 1 66 VAL HG12 H 80.473 73.937 23.649 1.00 . A A . 66 VAL HG12 1 1 
       17 22737 1 1 66 VAL HG13 H 79.463 72.518 24.018 1.00 . A A . 66 VAL HG13 1 1 
       17 22738 1 1 66 VAL HG21 H 79.363 74.191 27.648 1.00 . A A . 66 VAL HG21 1 1 
       17 22739 1 1 66 VAL HG22 H 79.682 72.566 26.997 1.00 . A A . 66 VAL HG22 1 1 
       17 22740 1 1 66 VAL HG23 H 80.952 73.812 26.943 1.00 . A A . 66 VAL HG23 1 1 
       17 22741 1 1 66 VAL N    N 78.930 76.390 26.300 1.00 . A A . 66 VAL N    1 1 
       17 22742 1 1 66 VAL O    O 78.070 76.090 23.650 1.00 . A A . 66 VAL O    1 1 
       17 22743 1 1 67 ARG C    C 79.490 74.620 20.980 1.00 . A A . 67 ARG C    1 1 
       17 22744 1 1 67 ARG CA   C 79.580 76.070 21.470 1.00 . A A . 67 ARG CA   1 1 
       17 22745 1 1 67 ARG CB   C 80.390 76.920 20.500 1.00 . A A . 67 ARG CB   1 1 
       17 22746 1 1 67 ARG CD   C 78.980 78.980 20.740 1.00 . A A . 67 ARG CD   1 1 
       17 22747 1 1 67 ARG CG   C 80.370 78.410 20.850 1.00 . A A . 67 ARG CG   1 1 
       17 22748 1 1 67 ARG CZ   C 77.860 81.140 21.080 1.00 . A A . 67 ARG CZ   1 1 
       17 22749 1 1 67 ARG H    H 81.082 76.330 23.004 1.00 . A A . 67 ARG H    1 1 
       17 22750 1 1 67 ARG HA   H 78.566 76.471 21.482 1.00 . A A . 67 ARG HA   1 1 
       17 22751 1 1 67 ARG HB2  H 81.423 76.571 20.503 1.00 . A A . 67 ARG HB2  1 1 
       17 22752 1 1 67 ARG HB3  H 79.978 76.793 19.499 1.00 . A A . 67 ARG HB3  1 1 
       17 22753 1 1 67 ARG HD2  H 78.641 78.888 19.708 1.00 . A A . 67 ARG HD2  1 1 
       17 22754 1 1 67 ARG HD3  H 78.310 78.414 21.387 1.00 . A A . 67 ARG HD3  1 1 
       17 22755 1 1 67 ARG HE   H 79.795 80.828 21.455 1.00 . A A . 67 ARG HE   1 1 
       17 22756 1 1 67 ARG HG2  H 80.727 78.539 21.872 1.00 . A A . 67 ARG HG2  1 1 
       17 22757 1 1 67 ARG HG3  H 81.031 78.946 20.170 1.00 . A A . 67 ARG HG3  1 1 
       17 22758 1 1 67 ARG HH11 H 76.653 79.612 20.578 1.00 . A A . 67 ARG HH11 1 1 
       17 22759 1 1 67 ARG HH12 H 75.877 81.170 20.750 1.00 . A A . 67 ARG HH12 1 1 
       17 22760 1 1 67 ARG HH21 H 78.763 82.885 21.594 1.00 . A A . 67 ARG HH21 1 1 
       17 22761 1 1 67 ARG HH22 H 77.040 82.984 21.312 1.00 . A A . 67 ARG HH22 1 1 
       17 22762 1 1 67 ARG N    N 80.100 76.160 22.840 1.00 . A A . 67 ARG N    1 1 
       17 22763 1 1 67 ARG NE   N 78.940 80.400 21.130 1.00 . A A . 67 ARG NE   1 1 
       17 22764 1 1 67 ARG NH1  N 76.710 80.600 20.780 1.00 . A A . 67 ARG NH1  1 1 
       17 22765 1 1 67 ARG NH2  N 77.890 82.440 21.350 1.00 . A A . 67 ARG NH2  1 1 
       17 22766 1 1 67 ARG O    O 80.120 74.290 20.000 1.00 . A A . 67 ARG O    1 1 
       17 22767 1 1 68 VAL C    C 76.290 73.670 21.200 1.00 . A A . 68 VAL C    1 1 
       17 22768 1 1 68 VAL CA   C 77.660 73.000 21.010 1.00 . A A . 68 VAL CA   1 1 
       17 22769 1 1 68 VAL CB   C 77.600 71.620 21.610 1.00 . A A . 68 VAL CB   1 1 
       17 22770 1 1 68 VAL CG1  C 78.940 70.850 21.420 1.00 . A A . 68 VAL CG1  1 1 
       17 22771 1 1 68 VAL CG2  C 77.270 71.600 23.110 1.00 . A A . 68 VAL CG2  1 1 
       17 22772 1 1 68 VAL H    H 78.885 73.682 22.622 1.00 . A A . 68 VAL H    1 1 
       17 22773 1 1 68 VAL HA   H 77.862 72.911 19.943 1.00 . A A . 68 VAL HA   1 1 
       17 22774 1 1 68 VAL HB   H 76.820 71.064 21.090 1.00 . A A . 68 VAL HB   1 1 
       17 22775 1 1 68 VAL HG11 H 79.209 70.842 20.364 1.00 . A A . 68 VAL HG11 1 1 
       17 22776 1 1 68 VAL HG12 H 78.823 69.825 21.772 1.00 . A A . 68 VAL HG12 1 1 
       17 22777 1 1 68 VAL HG13 H 79.726 71.343 21.991 1.00 . A A . 68 VAL HG13 1 1 
       17 22778 1 1 68 VAL HG21 H 76.334 72.132 23.284 1.00 . A A . 68 VAL HG21 1 1 
       17 22779 1 1 68 VAL HG22 H 77.169 70.568 23.446 1.00 . A A . 68 VAL HG22 1 1 
       17 22780 1 1 68 VAL HG23 H 78.073 72.086 23.665 1.00 . A A . 68 VAL HG23 1 1 
       17 22781 1 1 68 VAL N    N 78.730 73.790 21.630 1.00 . A A . 68 VAL N    1 1 
       17 22782 1 1 68 VAL O    O 75.270 73.200 20.800 1.00 . A A . 68 VAL O    1 1 
       17 22783 1 1 69 SER C    C 74.470 76.030 20.880 1.00 . A A . 69 SER C    1 1 
       17 22784 1 1 69 SER CA   C 75.120 75.630 22.160 1.00 . A A . 69 SER CA   1 1 
       17 22785 1 1 69 SER CB   C 75.430 76.920 22.950 1.00 . A A . 69 SER CB   1 1 
       17 22786 1 1 69 SER H    H 77.219 75.209 22.218 1.00 . A A . 69 SER H    1 1 
       17 22787 1 1 69 SER HA   H 74.427 75.016 22.736 1.00 . A A . 69 SER HA   1 1 
       17 22788 1 1 69 SER HB2  H 74.498 77.349 23.318 1.00 . A A . 69 SER HB2  1 1 
       17 22789 1 1 69 SER HB3  H 76.073 76.676 23.796 1.00 . A A . 69 SER HB3  1 1 
       17 22790 1 1 69 SER HG   H 76.514 78.535 22.668 1.00 . A A . 69 SER HG   1 1 
       17 22791 1 1 69 SER N    N 76.330 74.860 21.890 1.00 . A A . 69 SER N    1 1 
       17 22792 1 1 69 SER O    O 73.280 75.990 20.730 1.00 . A A . 69 SER O    1 1 
       17 22793 1 1 69 SER OG   O 76.090 77.870 22.120 1.00 . A A . 69 SER OG   1 1 
       17 22794 1 1 70 THR C    C 73.870 76.050 17.990 1.00 . A A . 70 THR C    1 1 
       17 22795 1 1 70 THR CA   C 74.700 77.090 18.720 1.00 . A A . 70 THR CA   1 1 
       17 22796 1 1 70 THR CB   C 75.810 77.630 17.820 1.00 . A A . 70 THR CB   1 1 
       17 22797 1 1 70 THR CG2  C 75.230 78.230 16.560 1.00 . A A . 70 THR CG2  1 1 
       17 22798 1 1 70 THR H    H 76.263 76.464 20.017 1.00 . A A . 70 THR H    1 1 
       17 22799 1 1 70 THR HA   H 74.050 77.917 19.007 1.00 . A A . 70 THR HA   1 1 
       17 22800 1 1 70 THR HB   H 76.490 76.820 17.556 1.00 . A A . 70 THR HB   1 1 
       17 22801 1 1 70 THR HG1  H 76.892 78.257 19.322 1.00 . A A . 70 THR HG1  1 1 
       17 22802 1 1 70 THR HG21 H 76.037 78.609 15.933 1.00 . A A . 70 THR HG21 1 1 
       17 22803 1 1 70 THR HG22 H 74.675 77.466 16.016 1.00 . A A . 70 THR HG22 1 1 
       17 22804 1 1 70 THR HG23 H 74.559 79.048 16.823 1.00 . A A . 70 THR HG23 1 1 
       17 22805 1 1 70 THR N    N 75.260 76.510 19.910 1.00 . A A . 70 THR N    1 1 
       17 22806 1 1 70 THR O    O 72.800 76.320 17.540 1.00 . A A . 70 THR O    1 1 
       17 22807 1 1 70 THR OG1  O 76.520 78.630 18.520 1.00 . A A . 70 THR OG1  1 1 
       17 22808 1 1 71 ASP C    C 72.700 73.040 18.070 1.00 . A A . 71 ASP C    1 1 
       17 22809 1 1 71 ASP CA   C 73.940 73.630 17.400 1.00 . A A . 71 ASP CA   1 1 
       17 22810 1 1 71 ASP CB   C 75.040 72.600 17.340 1.00 . A A . 71 ASP CB   1 1 
       17 22811 1 1 71 ASP CG   C 76.180 72.900 16.390 1.00 . A A . 71 ASP CG   1 1 
       17 22812 1 1 71 ASP H    H 75.398 74.738 18.416 1.00 . A A . 71 ASP H    1 1 
       17 22813 1 1 71 ASP HA   H 73.668 73.872 16.373 1.00 . A A . 71 ASP HA   1 1 
       17 22814 1 1 71 ASP HB2  H 75.458 72.500 18.342 1.00 . A A . 71 ASP HB2  1 1 
       17 22815 1 1 71 ASP HB3  H 74.600 71.644 17.056 1.00 . A A . 71 ASP HB3  1 1 
       17 22816 1 1 71 ASP N    N 74.490 74.810 17.980 1.00 . A A . 71 ASP N    1 1 
       17 22817 1 1 71 ASP O    O 71.810 72.630 17.400 1.00 . A A . 71 ASP O    1 1 
       17 22818 1 1 71 ASP OD1  O 75.810 74.000 15.480 1.00 . A A . 71 ASP OD1  1 1 
       17 22819 1 1 71 ASP OD2  O 77.170 72.540 16.380 1.00 . A A . 71 ASP OD2  1 1 
       17 22820 1 1 72 GLU C    C 71.380 73.040 21.620 1.00 . A A . 72 GLU C    1 1 
       17 22821 1 1 72 GLU CA   C 71.560 72.500 20.200 1.00 . A A . 72 GLU CA   1 1 
       17 22822 1 1 72 GLU CB   C 71.640 70.980 20.250 1.00 . A A . 72 GLU CB   1 1 
       17 22823 1 1 72 GLU CD   C 72.840 69.070 21.220 1.00 . A A . 72 GLU CD   1 1 
       17 22824 1 1 72 GLU CG   C 72.780 70.530 21.130 1.00 . A A . 72 GLU CG   1 1 
       17 22825 1 1 72 GLU H    H 73.507 73.411 19.948 1.00 . A A . 72 GLU H    1 1 
       17 22826 1 1 72 GLU HA   H 70.661 72.757 19.641 1.00 . A A . 72 GLU HA   1 1 
       17 22827 1 1 72 GLU HB2  H 70.704 70.584 20.644 1.00 . A A . 72 GLU HB2  1 1 
       17 22828 1 1 72 GLU HB3  H 71.795 70.597 19.241 1.00 . A A . 72 GLU HB3  1 1 
       17 22829 1 1 72 GLU HG2  H 73.717 70.898 20.713 1.00 . A A . 72 GLU HG2  1 1 
       17 22830 1 1 72 GLU HG3  H 72.646 70.945 22.129 1.00 . A A . 72 GLU HG3  1 1 
       17 22831 1 1 72 GLU N    N 72.710 73.040 19.450 1.00 . A A . 72 GLU N    1 1 
       17 22832 1 1 72 GLU O    O 70.830 72.370 22.480 1.00 . A A . 72 GLU O    1 1 
       17 22833 1 1 72 GLU OE1  O 72.030 68.320 20.600 1.00 . A A . 72 GLU OE1  1 1 
       17 22834 1 1 72 GLU OE2  O 73.750 68.710 21.970 1.00 . A A . 72 GLU OE2  1 1 
       17 22835 1 1 73 LYS C    C 71.180 74.580 24.440 1.00 . A A . 73 LYS C    1 1 
       17 22836 1 1 73 LYS CA   C 71.320 75.110 23.020 1.00 . A A . 73 LYS CA   1 1 
       17 22837 1 1 73 LYS CB   C 70.020 75.670 22.550 1.00 . A A . 73 LYS CB   1 1 
       17 22838 1 1 73 LYS CD   C 70.990 77.900 21.800 1.00 . A A . 73 LYS CD   1 1 
       17 22839 1 1 73 LYS CE   C 71.150 78.780 20.570 1.00 . A A . 73 LYS CE   1 1 
       17 22840 1 1 73 LYS CG   C 70.220 76.700 21.420 1.00 . A A . 73 LYS CG   1 1 
       17 22841 1 1 73 LYS H    H 72.666 74.518 21.503 1.00 . A A . 73 LYS H    1 1 
       17 22842 1 1 73 LYS HA   H 72.016 75.947 23.071 1.00 . A A . 73 LYS HA   1 1 
       17 22843 1 1 73 LYS HB2  H 69.392 74.857 22.185 1.00 . A A . 73 LYS HB2  1 1 
       17 22844 1 1 73 LYS HB3  H 69.521 76.157 23.388 1.00 . A A . 73 LYS HB3  1 1 
       17 22845 1 1 73 LYS HD2  H 70.457 78.448 22.577 1.00 . A A . 73 LYS HD2  1 1 
       17 22846 1 1 73 LYS HD3  H 71.972 77.604 22.169 1.00 . A A . 73 LYS HD3  1 1 
       17 22847 1 1 73 LYS HE2  H 71.678 78.232 19.790 1.00 . A A . 73 LYS HE2  1 1 
       17 22848 1 1 73 LYS HE3  H 70.171 79.090 20.205 1.00 . A A . 73 LYS HE3  1 1 
       17 22849 1 1 73 LYS HG2  H 70.745 76.207 20.602 1.00 . A A . 73 LYS HG2  1 1 
       17 22850 1 1 73 LYS HG3  H 69.240 77.016 21.062 1.00 . A A . 73 LYS HG3  1 1 
       17 22851 1 1 73 LYS HZ1  H 72.044 80.546 20.162 1.00 . A A . 73 LYS HZ1  1 1 
       17 22852 1 1 73 LYS HZ2  H 72.823 79.645 21.302 1.00 . A A . 73 LYS HZ2  1 1 
       17 22853 1 1 73 LYS HZ3  H 71.431 80.439 21.689 1.00 . A A . 73 LYS HZ3  1 1 
       17 22854 1 1 73 LYS N    N 71.840 74.200 21.990 1.00 . A A . 73 LYS N    1 1 
       17 22855 1 1 73 LYS NZ   N 71.920 79.940 20.960 1.00 . A A . 73 LYS NZ   1 1 
       17 22856 1 1 73 LYS O    O 70.270 75.000 25.190 1.00 . A A . 73 LYS O    1 1 
       17 22857 1 1 74 ASP C    C 72.940 73.130 27.160 1.00 . A A . 74 ASP C    1 1 
       17 22858 1 1 74 ASP CA   C 71.970 72.930 26.020 1.00 . A A . 74 ASP CA   1 1 
       17 22859 1 1 74 ASP CB   C 71.960 71.520 25.530 1.00 . A A . 74 ASP CB   1 1 
       17 22860 1 1 74 ASP CG   C 70.700 71.080 24.810 1.00 . A A . 74 ASP CG   1 1 
       17 22861 1 1 74 ASP H    H 73.010 73.811 24.354 1.00 . A A . 74 ASP H    1 1 
       17 22862 1 1 74 ASP HA   H 70.976 73.126 26.421 1.00 . A A . 74 ASP HA   1 1 
       17 22863 1 1 74 ASP HB2  H 72.806 71.385 24.856 1.00 . A A . 74 ASP HB2  1 1 
       17 22864 1 1 74 ASP HB3  H 72.099 70.866 26.391 1.00 . A A . 74 ASP HB3  1 1 
       17 22865 1 1 74 ASP N    N 72.130 73.810 24.850 1.00 . A A . 74 ASP N    1 1 
       17 22866 1 1 74 ASP O    O 72.530 73.280 28.300 1.00 . A A . 74 ASP O    1 1 
       17 22867 1 1 74 ASP OD1  O 69.540 71.820 25.350 1.00 . A A . 74 ASP OD1  1 1 
       17 22868 1 1 74 ASP OD2  O 70.530 70.270 24.200 1.00 . A A . 74 ASP OD2  1 1 
       17 22869 1 1 75 PHE C    C 75.910 74.420 28.160 1.00 . A A . 75 PHE C    1 1 
       17 22870 1 1 75 PHE CA   C 75.250 73.080 27.970 1.00 . A A . 75 PHE CA   1 1 
       17 22871 1 1 75 PHE CB   C 76.300 72.010 27.710 1.00 . A A . 75 PHE CB   1 1 
       17 22872 1 1 75 PHE CD1  C 75.160 69.910 27.040 1.00 . A A . 75 PHE CD1  1 1 
       17 22873 1 1 75 PHE CD2  C 75.910 70.130 29.310 1.00 . A A . 75 PHE CD2  1 1 
       17 22874 1 1 75 PHE CE1  C 74.690 68.650 27.380 1.00 . A A . 75 PHE CE1  1 1 
       17 22875 1 1 75 PHE CE2  C 75.480 68.870 29.650 1.00 . A A . 75 PHE CE2  1 1 
       17 22876 1 1 75 PHE CG   C 75.800 70.650 28.030 1.00 . A A . 75 PHE CG   1 1 
       17 22877 1 1 75 PHE CZ   C 74.850 68.130 28.670 1.00 . A A . 75 PHE CZ   1 1 
       17 22878 1 1 75 PHE H    H 74.572 73.066 25.940 1.00 . A A . 75 PHE H    1 1 
       17 22879 1 1 75 PHE HA   H 74.737 72.826 28.897 1.00 . A A . 75 PHE HA   1 1 
       17 22880 1 1 75 PHE HB2  H 76.590 72.044 26.660 1.00 . A A . 75 PHE HB2  1 1 
       17 22881 1 1 75 PHE HB3  H 77.174 72.218 28.327 1.00 . A A . 75 PHE HB3  1 1 
       17 22882 1 1 75 PHE HD1  H 75.034 70.303 26.042 1.00 . A A . 75 PHE HD1  1 1 
       17 22883 1 1 75 PHE HD2  H 76.355 70.745 30.078 1.00 . A A . 75 PHE HD2  1 1 
       17 22884 1 1 75 PHE HE1  H 74.188 68.055 26.631 1.00 . A A . 75 PHE HE1  1 1 
       17 22885 1 1 75 PHE HE2  H 75.629 68.475 30.644 1.00 . A A . 75 PHE HE2  1 1 
       17 22886 1 1 75 PHE HZ   H 74.478 67.143 28.900 1.00 . A A . 75 PHE HZ   1 1 
       17 22887 1 1 75 PHE N    N 74.260 73.090 26.900 1.00 . A A . 75 PHE N    1 1 
       17 22888 1 1 75 PHE O    O 76.570 74.930 27.210 1.00 . A A . 75 PHE O    1 1 
       17 22889 1 1 76 LEU C    C 77.920 75.460 30.530 1.00 . A A . 76 LEU C    1 1 
       17 22890 1 1 76 LEU CA   C 76.700 76.010 29.860 1.00 . A A . 76 LEU CA   1 1 
       17 22891 1 1 76 LEU CB   C 75.890 76.830 30.840 1.00 . A A . 76 LEU CB   1 1 
       17 22892 1 1 76 LEU CD1  C 73.950 78.350 31.290 1.00 . A A . 76 LEU CD1  1 1 
       17 22893 1 1 76 LEU CD2  C 75.370 78.690 29.300 1.00 . A A . 76 LEU CD2  1 1 
       17 22894 1 1 76 LEU CG   C 74.780 77.640 30.230 1.00 . A A . 76 LEU CG   1 1 
       17 22895 1 1 76 LEU H    H 75.102 74.606 29.940 1.00 . A A . 76 LEU H    1 1 
       17 22896 1 1 76 LEU HA   H 77.011 76.653 29.037 1.00 . A A . 76 LEU HA   1 1 
       17 22897 1 1 76 LEU HB2  H 75.450 76.148 31.568 1.00 . A A . 76 LEU HB2  1 1 
       17 22898 1 1 76 LEU HB3  H 76.564 77.507 31.365 1.00 . A A . 76 LEU HB3  1 1 
       17 22899 1 1 76 LEU HD11 H 74.602 78.695 32.092 1.00 . A A . 76 LEU HD11 1 1 
       17 22900 1 1 76 LEU HD12 H 73.211 77.659 31.695 1.00 . A A . 76 LEU HD12 1 1 
       17 22901 1 1 76 LEU HD13 H 73.442 79.204 30.842 1.00 . A A . 76 LEU HD13 1 1 
       17 22902 1 1 76 LEU HD21 H 75.969 78.201 28.532 1.00 . A A . 76 LEU HD21 1 1 
       17 22903 1 1 76 LEU HD22 H 74.564 79.251 28.828 1.00 . A A . 76 LEU HD22 1 1 
       17 22904 1 1 76 LEU HD23 H 76.000 79.371 29.873 1.00 . A A . 76 LEU HD23 1 1 
       17 22905 1 1 76 LEU HG   H 74.132 76.979 29.655 1.00 . A A . 76 LEU HG   1 1 
       17 22906 1 1 76 LEU N    N 75.830 74.950 29.330 1.00 . A A . 76 LEU N    1 1 
       17 22907 1 1 76 LEU O    O 77.840 74.440 31.180 1.00 . A A . 76 LEU O    1 1 
       17 22908 1 1 77 TYR C    C 80.440 76.920 32.120 1.00 . A A . 77 TYR C    1 1 
       17 22909 1 1 77 TYR CA   C 80.300 75.840 31.010 1.00 . A A . 77 TYR CA   1 1 
       17 22910 1 1 77 TYR CB   C 81.520 75.850 30.090 1.00 . A A . 77 TYR CB   1 1 
       17 22911 1 1 77 TYR CD1  C 83.500 76.370 31.550 1.00 . A A . 77 TYR CD1  1 1 
       17 22912 1 1 77 TYR CD2  C 83.270 74.140 30.760 1.00 . A A . 77 TYR CD2  1 1 
       17 22913 1 1 77 TYR CE1  C 84.700 76.070 32.210 1.00 . A A . 77 TYR CE1  1 1 
       17 22914 1 1 77 TYR CE2  C 84.520 73.830 31.340 1.00 . A A . 77 TYR CE2  1 1 
       17 22915 1 1 77 TYR CG   C 82.790 75.420 30.800 1.00 . A A . 77 TYR CG   1 1 
       17 22916 1 1 77 TYR CZ   C 85.190 74.770 32.140 1.00 . A A . 77 TYR CZ   1 1 
       17 22917 1 1 77 TYR H    H 79.095 76.890 29.644 1.00 . A A . 77 TYR H    1 1 
       17 22918 1 1 77 TYR HA   H 80.212 74.858 31.476 1.00 . A A . 77 TYR HA   1 1 
       17 22919 1 1 77 TYR HB2  H 81.336 75.168 29.260 1.00 . A A . 77 TYR HB2  1 1 
       17 22920 1 1 77 TYR HB3  H 81.658 76.857 29.697 1.00 . A A . 77 TYR HB3  1 1 
       17 22921 1 1 77 TYR HD1  H 83.106 77.373 31.622 1.00 . A A . 77 TYR HD1  1 1 
       17 22922 1 1 77 TYR HD2  H 82.691 73.363 30.283 1.00 . A A . 77 TYR HD2  1 1 
       17 22923 1 1 77 TYR HE1  H 85.232 76.831 32.761 1.00 . A A . 77 TYR HE1  1 1 
       17 22924 1 1 77 TYR HE2  H 84.965 72.861 31.167 1.00 . A A . 77 TYR HE2  1 1 
       17 22925 1 1 77 TYR HH   H 86.887 73.906 32.272 1.00 . A A . 77 TYR HH   1 1 
       17 22926 1 1 77 TYR N    N 79.090 76.140 30.320 1.00 . A A . 77 TYR N    1 1 
       17 22927 1 1 77 TYR O    O 80.710 78.090 31.850 1.00 . A A . 77 TYR O    1 1 
       17 22928 1 1 77 TYR OH   O 86.300 74.410 32.840 1.00 . A A . 77 TYR OH   1 1 
       17 22929 1 1 78 GLU C    C 81.350 76.830 35.460 1.00 . A A . 78 GLU C    1 1 
       17 22930 1 1 78 GLU CA   C 80.220 77.320 34.540 1.00 . A A . 78 GLU CA   1 1 
       17 22931 1 1 78 GLU CB   C 78.880 77.180 35.240 1.00 . A A . 78 GLU CB   1 1 
       17 22932 1 1 78 GLU CD   C 79.090 77.820 37.600 1.00 . A A . 78 GLU CD   1 1 
       17 22933 1 1 78 GLU CG   C 78.590 78.270 36.250 1.00 . A A . 78 GLU CG   1 1 
       17 22934 1 1 78 GLU H    H 80.035 75.493 33.431 1.00 . A A . 78 GLU H    1 1 
       17 22935 1 1 78 GLU HA   H 80.389 78.363 34.271 1.00 . A A . 78 GLU HA   1 1 
       17 22936 1 1 78 GLU HB2  H 78.096 77.198 34.483 1.00 . A A . 78 GLU HB2  1 1 
       17 22937 1 1 78 GLU HB3  H 78.851 76.217 35.749 1.00 . A A . 78 GLU HB3  1 1 
       17 22938 1 1 78 GLU HG2  H 79.100 79.187 35.957 1.00 . A A . 78 GLU HG2  1 1 
       17 22939 1 1 78 GLU HG3  H 77.516 78.448 36.298 1.00 . A A . 78 GLU HG3  1 1 
       17 22940 1 1 78 GLU N    N 80.220 76.480 33.320 1.00 . A A . 78 GLU N    1 1 
       17 22941 1 1 78 GLU O    O 81.450 75.670 35.740 1.00 . A A . 78 GLU O    1 1 
       17 22942 1 1 78 GLU OE1  O 80.270 77.530 37.740 1.00 . A A . 78 GLU OE1  1 1 
       17 22943 1 1 78 GLU OE2  O 78.240 77.760 38.490 1.00 . A A . 78 GLU OE2  1 1 
       17 22944 1 1 79 LEU C    C 83.590 77.810 37.940 1.00 . A A . 79 LEU C    1 1 
       17 22945 1 1 79 LEU CA   C 83.490 77.140 36.610 1.00 . A A . 79 LEU CA   1 1 
       17 22946 1 1 79 LEU CB   C 84.780 77.340 35.800 1.00 . A A . 79 LEU CB   1 1 
       17 22947 1 1 79 LEU CD1  C 86.280 78.940 34.610 1.00 . A A . 79 LEU CD1  1 1 
       17 22948 1 1 79 LEU CD2  C 83.920 79.020 34.150 1.00 . A A . 79 LEU CD2  1 1 
       17 22949 1 1 79 LEU CG   C 84.940 78.760 35.260 1.00 . A A . 79 LEU CG   1 1 
       17 22950 1 1 79 LEU H    H 82.237 78.664 35.738 1.00 . A A . 79 LEU H    1 1 
       17 22951 1 1 79 LEU HA   H 83.344 76.072 36.770 1.00 . A A . 79 LEU HA   1 1 
       17 22952 1 1 79 LEU HB2  H 85.631 77.117 36.444 1.00 . A A . 79 LEU HB2  1 1 
       17 22953 1 1 79 LEU HB3  H 84.781 76.643 34.962 1.00 . A A . 79 LEU HB3  1 1 
       17 22954 1 1 79 LEU HD11 H 87.067 78.769 35.345 1.00 . A A . 79 LEU HD11 1 1 
       17 22955 1 1 79 LEU HD12 H 86.361 79.955 34.220 1.00 . A A . 79 LEU HD12 1 1 
       17 22956 1 1 79 LEU HD13 H 86.386 78.227 33.792 1.00 . A A . 79 LEU HD13 1 1 
       17 22957 1 1 79 LEU HD21 H 84.398 79.569 33.338 1.00 . A A . 79 LEU HD21 1 1 
       17 22958 1 1 79 LEU HD22 H 83.543 78.069 33.773 1.00 . A A . 79 LEU HD22 1 1 
       17 22959 1 1 79 LEU HD23 H 83.092 79.607 34.548 1.00 . A A . 79 LEU HD23 1 1 
       17 22960 1 1 79 LEU HG   H 84.812 79.484 36.064 1.00 . A A . 79 LEU HG   1 1 
       17 22961 1 1 79 LEU N    N 82.320 77.670 35.900 1.00 . A A . 79 LEU N    1 1 
       17 22962 1 1 79 LEU O    O 83.540 79.030 38.060 1.00 . A A . 79 LEU O    1 1 
       17 22963 1 1 80 HIS C    C 84.990 77.500 40.980 1.00 . A A . 80 HIS C    1 1 
       17 22964 1 1 80 HIS CA   C 83.640 77.350 40.370 1.00 . A A . 80 HIS CA   1 1 
       17 22965 1 1 80 HIS CB   C 82.850 76.280 41.150 1.00 . A A . 80 HIS CB   1 1 
       17 22966 1 1 80 HIS CD2  C 80.400 75.900 40.650 1.00 . A A . 80 HIS CD2  1 1 
       17 22967 1 1 80 HIS CE1  C 80.650 74.850 38.790 1.00 . A A . 80 HIS CE1  1 1 
       17 22968 1 1 80 HIS CG   C 81.700 75.740 40.380 1.00 . A A . 80 HIS CG   1 1 
       17 22969 1 1 80 HIS H    H 84.346 76.135 38.795 1.00 . A A . 80 HIS H    1 1 
       17 22970 1 1 80 HIS HA   H 83.111 78.301 40.422 1.00 . A A . 80 HIS HA   1 1 
       17 22971 1 1 80 HIS HB2  H 83.522 75.460 41.404 1.00 . A A . 80 HIS HB2  1 1 
       17 22972 1 1 80 HIS HB3  H 82.474 76.727 42.070 1.00 . A A . 80 HIS HB3  1 1 
       17 22973 1 1 80 HIS HD2  H 79.969 76.307 41.553 1.00 . A A . 80 HIS HD2  1 1 
       17 22974 1 1 80 HIS HE1  H 80.413 74.264 37.915 1.00 . A A . 80 HIS HE1  1 1 
       17 22975 1 1 80 HIS HE2  H 78.734 75.531 39.340 1.00 . A A . 80 HIS HE2  1 1 
       17 22976 1 1 80 HIS N    N 83.900 77.020 38.990 1.00 . A A . 80 HIS N    1 1 
       17 22977 1 1 80 HIS ND1  N 81.860 75.040 39.200 1.00 . A A . 80 HIS ND1  1 1 
       17 22978 1 1 80 HIS NE2  N 79.720 75.440 39.540 1.00 . A A . 80 HIS NE2  1 1 
       17 22979 1 1 80 HIS O    O 85.840 76.620 40.860 1.00 . A A . 80 HIS O    1 1 
       17 22980 1 1 81 ILE C    C 87.600 78.840 40.880 1.00 . A A . 81 ILE C    1 1 
       17 22981 1 1 81 ILE CA   C 86.540 79.100 41.930 1.00 . A A . 81 ILE CA   1 1 
       17 22982 1 1 81 ILE CB   C 86.910 78.470 43.290 1.00 . A A . 81 ILE CB   1 1 
       17 22983 1 1 81 ILE CD1  C 86.100 80.560 44.530 1.00 . A A . 81 ILE CD1  1 1 
       17 22984 1 1 81 ILE CG1  C 85.960 79.060 44.310 1.00 . A A . 81 ILE CG1  1 1 
       17 22985 1 1 81 ILE CG2  C 88.360 78.780 43.710 1.00 . A A . 81 ILE CG2  1 1 
       17 22986 1 1 81 ILE H    H 84.403 79.270 41.773 1.00 . A A . 81 ILE H    1 1 
       17 22987 1 1 81 ILE HA   H 86.500 80.179 42.080 1.00 . A A . 81 ILE HA   1 1 
       17 22988 1 1 81 ILE HB   H 86.768 77.390 43.242 1.00 . A A . 81 ILE HB   1 1 
       17 22989 1 1 81 ILE HD11 H 86.847 80.960 43.845 1.00 . A A . 81 ILE HD11 1 1 
       17 22990 1 1 81 ILE HD12 H 86.411 80.749 45.557 1.00 . A A . 81 ILE HD12 1 1 
       17 22991 1 1 81 ILE HD13 H 85.142 81.045 44.346 1.00 . A A . 81 ILE HD13 1 1 
       17 22992 1 1 81 ILE HG12 H 84.941 78.861 43.977 1.00 . A A . 81 ILE HG12 1 1 
       17 22993 1 1 81 ILE HG13 H 86.118 78.554 45.263 1.00 . A A . 81 ILE HG13 1 1 
       17 22994 1 1 81 ILE HG21 H 88.386 79.028 44.771 1.00 . A A . 81 ILE HG21 1 1 
       17 22995 1 1 81 ILE HG22 H 88.986 77.907 43.526 1.00 . A A . 81 ILE HG22 1 1 
       17 22996 1 1 81 ILE HG23 H 88.734 79.624 43.130 1.00 . A A . 81 ILE HG23 1 1 
       17 22997 1 1 81 ILE N    N 85.190 78.670 41.570 1.00 . A A . 81 ILE N    1 1 
       17 22998 1 1 81 ILE O    O 88.630 78.230 41.150 1.00 . A A . 81 ILE O    1 1 
       17 22999 1 1 82 ILE C    C 89.750 80.130 39.270 1.00 . A A . 82 ILE C    1 1 
       17 23000 1 1 82 ILE CA   C 88.620 79.140 38.740 1.00 . A A . 82 ILE CA   1 1 
       17 23001 1 1 82 ILE CB   C 88.360 79.420 37.250 1.00 . A A . 82 ILE CB   1 1 
       17 23002 1 1 82 ILE CD1  C 89.580 77.380 36.360 1.00 . A A . 82 ILE CD1  1 1 
       17 23003 1 1 82 ILE CG1  C 89.500 78.900 36.360 1.00 . A A . 82 ILE CG1  1 1 
       17 23004 1 1 82 ILE CG2  C 88.240 80.920 37.020 1.00 . A A . 82 ILE CG2  1 1 
       17 23005 1 1 82 ILE H    H 86.526 79.422 39.197 1.00 . A A . 82 ILE H    1 1 
       17 23006 1 1 82 ILE HA   H 89.027 78.131 38.806 1.00 . A A . 82 ILE HA   1 1 
       17 23007 1 1 82 ILE HB   H 87.428 78.938 36.954 1.00 . A A . 82 ILE HB   1 1 
       17 23008 1 1 82 ILE HD11 H 90.400 77.059 35.718 1.00 . A A . 82 ILE HD11 1 1 
       17 23009 1 1 82 ILE HD12 H 89.754 77.026 37.376 1.00 . A A . 82 ILE HD12 1 1 
       17 23010 1 1 82 ILE HD13 H 88.643 76.967 35.987 1.00 . A A . 82 ILE HD13 1 1 
       17 23011 1 1 82 ILE HG12 H 89.340 79.247 35.339 1.00 . A A . 82 ILE HG12 1 1 
       17 23012 1 1 82 ILE HG13 H 90.444 79.301 36.728 1.00 . A A . 82 ILE HG13 1 1 
       17 23013 1 1 82 ILE HG21 H 89.159 81.412 37.339 1.00 . A A . 82 ILE HG21 1 1 
       17 23014 1 1 82 ILE HG22 H 87.401 81.310 37.597 1.00 . A A . 82 ILE HG22 1 1 
       17 23015 1 1 82 ILE HG23 H 88.073 81.113 35.960 1.00 . A A . 82 ILE HG23 1 1 
       17 23016 1 1 82 ILE N    N 87.430 79.170 39.570 1.00 . A A . 82 ILE N    1 1 
       17 23017 1 1 82 ILE O    O 90.790 80.220 38.850 1.00 . A A . 82 ILE O    1 1 
       17 23018 1 1 82 ILE OXT  O 89.220 81.040 40.070 1.00 . A A . 82 ILE OXT  1 1 
       18 23019 1 1  1 SER C    C 77.600 60.800 36.820 1.00 . A A .  1 SER C    1 1 
       18 23020 1 1  1 SER CA   C 77.100 59.390 37.120 1.00 . A A .  1 SER CA   1 1 
       18 23021 1 1  1 SER CB   C 77.610 58.420 36.050 1.00 . A A .  1 SER CB   1 1 
       18 23022 1 1  1 SER H1   H 75.290 59.969 37.875 1.00 . A A .  1 SER H1   1 1 
       18 23023 1 1  1 SER H2   H 75.252 59.590 36.270 1.00 . A A .  1 SER H2   1 1 
       18 23024 1 1  1 SER H3   H 75.339 58.390 37.399 1.00 . A A .  1 SER H3   1 1 
       18 23025 1 1  1 SER HA   H 77.494 59.079 38.088 1.00 . A A .  1 SER HA   1 1 
       18 23026 1 1  1 SER HB2  H 78.700 58.432 36.050 1.00 . A A .  1 SER HB2  1 1 
       18 23027 1 1  1 SER HB3  H 77.263 57.414 36.284 1.00 . A A .  1 SER HB3  1 1 
       18 23028 1 1  1 SER HG   H 77.483 58.157 34.130 1.00 . A A .  1 SER HG   1 1 
       18 23029 1 1  1 SER N    N 75.630 59.330 37.170 1.00 . A A .  1 SER N    1 1 
       18 23030 1 1  1 SER O    O 78.470 60.990 35.990 1.00 . A A .  1 SER O    1 1 
       18 23031 1 1  1 SER OG   O 77.150 58.780 34.780 1.00 . A A .  1 SER OG   1 1 
       18 23032 1 1  2 HIS C    C 78.880 63.270 38.330 1.00 . A A .  2 HIS C    1 1 
       18 23033 1 1  2 HIS CA   C 77.590 63.170 37.540 1.00 . A A .  2 HIS CA   1 1 
       18 23034 1 1  2 HIS CB   C 76.540 64.140 38.110 1.00 . A A .  2 HIS CB   1 1 
       18 23035 1 1  2 HIS CD2  C 74.120 63.870 37.320 1.00 . A A .  2 HIS CD2  1 1 
       18 23036 1 1  2 HIS CE1  C 74.110 65.090 35.560 1.00 . A A .  2 HIS CE1  1 1 
       18 23037 1 1  2 HIS CG   C 75.360 64.370 37.210 1.00 . A A .  2 HIS CG   1 1 
       18 23038 1 1  2 HIS H    H 76.227 61.619 38.048 1.00 . A A .  2 HIS H    1 1 
       18 23039 1 1  2 HIS HA   H 77.801 63.470 36.514 1.00 . A A .  2 HIS HA   1 1 
       18 23040 1 1  2 HIS HB2  H 76.176 63.733 39.053 1.00 . A A .  2 HIS HB2  1 1 
       18 23041 1 1  2 HIS HB3  H 77.021 65.098 38.306 1.00 . A A .  2 HIS HB3  1 1 
       18 23042 1 1  2 HIS HD2  H 73.778 63.246 38.133 1.00 . A A .  2 HIS HD2  1 1 
       18 23043 1 1  2 HIS HE1  H 73.788 65.615 34.673 1.00 . A A .  2 HIS HE1  1 1 
       18 23044 1 1  2 HIS HE2  H 72.403 63.976 36.054 1.00 . A A .  2 HIS HE2  1 1 
       18 23045 1 1  2 HIS N    N 77.060 61.810 37.510 1.00 . A A .  2 HIS N    1 1 
       18 23046 1 1  2 HIS ND1  N 75.330 65.190 36.100 1.00 . A A .  2 HIS ND1  1 1 
       18 23047 1 1  2 HIS NE2  N 73.350 64.260 36.260 1.00 . A A .  2 HIS NE2  1 1 
       18 23048 1 1  2 HIS O    O 78.930 62.690 39.390 1.00 . A A .  2 HIS O    1 1 
       18 23049 1 1  3 MET C    C 80.510 66.360 38.620 1.00 . A A .  3 MET C    1 1 
       18 23050 1 1  3 MET CA   C 80.670 64.820 38.800 1.00 . A A .  3 MET CA   1 1 
       18 23051 1 1  3 MET CB   C 82.140 64.400 38.710 1.00 . A A .  3 MET CB   1 1 
       18 23052 1 1  3 MET CE   C 83.800 60.760 39.710 1.00 . A A .  3 MET CE   1 1 
       18 23053 1 1  3 MET CG   C 82.260 62.980 39.220 1.00 . A A .  3 MET CG   1 1 
       18 23054 1 1  3 MET H    H 80.147 63.983 36.858 1.00 . A A .  3 MET H    1 1 
       18 23055 1 1  3 MET HA   H 80.317 64.568 39.800 1.00 . A A .  3 MET HA   1 1 
       18 23056 1 1  3 MET HB2  H 82.474 64.449 37.674 1.00 . A A .  3 MET HB2  1 1 
       18 23057 1 1  3 MET HB3  H 82.749 65.063 39.324 1.00 . A A .  3 MET HB3  1 1 
       18 23058 1 1  3 MET HE1  H 84.801 60.331 39.751 1.00 . A A .  3 MET HE1  1 1 
       18 23059 1 1  3 MET HE2  H 83.332 60.685 40.692 1.00 . A A .  3 MET HE2  1 1 
       18 23060 1 1  3 MET HE3  H 83.201 60.216 38.979 1.00 . A A .  3 MET HE3  1 1 
       18 23061 1 1  3 MET HG2  H 81.866 62.923 40.235 1.00 . A A .  3 MET HG2  1 1 
       18 23062 1 1  3 MET HG3  H 81.695 62.311 38.571 1.00 . A A .  3 MET HG3  1 1 
       18 23063 1 1  3 MET N    N 79.910 64.000 37.840 1.00 . A A .  3 MET N    1 1 
       18 23064 1 1  3 MET O    O 80.000 67.130 39.390 1.00 . A A .  3 MET O    1 1 
       18 23065 1 1  3 MET SD   S 83.910 62.520 39.220 1.00 . A A .  3 MET SD   1 1 
       18 23066 1 1  4 LYS C    C 79.920 68.790 36.310 1.00 . A A .  4 LYS C    1 1 
       18 23067 1 1  4 LYS CA   C 81.080 68.130 37.030 1.00 . A A .  4 LYS CA   1 1 
       18 23068 1 1  4 LYS CB   C 82.320 68.120 36.160 1.00 . A A .  4 LYS CB   1 1 
       18 23069 1 1  4 LYS CD   C 84.800 67.850 36.080 1.00 . A A .  4 LYS CD   1 1 
       18 23070 1 1  4 LYS CE   C 86.060 67.590 36.900 1.00 . A A .  4 LYS CE   1 1 
       18 23071 1 1  4 LYS CG   C 83.570 67.840 36.980 1.00 . A A .  4 LYS CG   1 1 
       18 23072 1 1  4 LYS H    H 80.885 66.055 36.700 1.00 . A A .  4 LYS H    1 1 
       18 23073 1 1  4 LYS HA   H 81.297 68.706 37.929 1.00 . A A .  4 LYS HA   1 1 
       18 23074 1 1  4 LYS HB2  H 82.214 67.346 35.400 1.00 . A A .  4 LYS HB2  1 1 
       18 23075 1 1  4 LYS HB3  H 82.422 69.089 35.672 1.00 . A A .  4 LYS HB3  1 1 
       18 23076 1 1  4 LYS HD2  H 84.698 67.075 35.320 1.00 . A A .  4 LYS HD2  1 1 
       18 23077 1 1  4 LYS HD3  H 84.882 68.822 35.594 1.00 . A A .  4 LYS HD3  1 1 
       18 23078 1 1  4 LYS HE2  H 86.132 68.336 37.691 1.00 . A A .  4 LYS HE2  1 1 
       18 23079 1 1  4 LYS HE3  H 86.001 66.597 37.346 1.00 . A A .  4 LYS HE3  1 1 
       18 23080 1 1  4 LYS HG2  H 83.678 68.608 37.746 1.00 . A A .  4 LYS HG2  1 1 
       18 23081 1 1  4 LYS HG3  H 83.479 66.864 37.457 1.00 . A A .  4 LYS HG3  1 1 
       18 23082 1 1  4 LYS HZ1  H 88.082 67.495 36.610 1.00 . A A .  4 LYS HZ1  1 1 
       18 23083 1 1  4 LYS HZ2  H 87.199 66.978 35.316 1.00 . A A .  4 LYS HZ2  1 1 
       18 23084 1 1  4 LYS HZ3  H 87.321 68.591 35.640 1.00 . A A .  4 LYS HZ3  1 1 
       18 23085 1 1  4 LYS N    N 80.820 66.760 37.420 1.00 . A A .  4 LYS N    1 1 
       18 23086 1 1  4 LYS NZ   N 87.260 67.670 36.050 1.00 . A A .  4 LYS NZ   1 1 
       18 23087 1 1  4 LYS O    O 80.140 69.810 35.670 1.00 . A A .  4 LYS O    1 1 
       18 23088 1 1  5 LEU C    C 76.430 68.780 36.080 1.00 . A A .  5 LEU C    1 1 
       18 23089 1 1  5 LEU CA   C 77.730 68.740 35.300 1.00 . A A .  5 LEU CA   1 1 
       18 23090 1 1  5 LEU CB   C 77.560 67.870 34.050 1.00 . A A .  5 LEU CB   1 1 
       18 23091 1 1  5 LEU CD1  C 79.840 66.920 33.790 1.00 . A A .  5 LEU CD1  1 1 
       18 23092 1 1  5 LEU CD2  C 78.490 67.250 31.780 1.00 . A A .  5 LEU CD2  1 1 
       18 23093 1 1  5 LEU CG   C 78.800 67.800 33.160 1.00 . A A .  5 LEU CG   1 1 
       18 23094 1 1  5 LEU H    H 78.509 67.440 36.819 1.00 . A A .  5 LEU H    1 1 
       18 23095 1 1  5 LEU HA   H 78.001 69.752 35.000 1.00 . A A .  5 LEU HA   1 1 
       18 23096 1 1  5 LEU HB2  H 77.312 66.858 34.370 1.00 . A A .  5 LEU HB2  1 1 
       18 23097 1 1  5 LEU HB3  H 76.731 68.263 33.462 1.00 . A A .  5 LEU HB3  1 1 
       18 23098 1 1  5 LEU HD11 H 80.356 66.354 33.014 1.00 . A A .  5 LEU HD11 1 1 
       18 23099 1 1  5 LEU HD12 H 79.360 66.230 34.484 1.00 . A A .  5 LEU HD12 1 1 
       18 23100 1 1  5 LEU HD13 H 80.559 67.536 34.329 1.00 . A A .  5 LEU HD13 1 1 
       18 23101 1 1  5 LEU HD21 H 78.780 66.200 31.733 1.00 . A A .  5 LEU HD21 1 1 
       18 23102 1 1  5 LEU HD22 H 77.422 67.341 31.584 1.00 . A A .  5 LEU HD22 1 1 
       18 23103 1 1  5 LEU HD23 H 79.046 67.814 31.031 1.00 . A A .  5 LEU HD23 1 1 
       18 23104 1 1  5 LEU HG   H 79.210 68.804 33.052 1.00 . A A .  5 LEU HG   1 1 
       18 23105 1 1  5 LEU N    N 78.730 68.230 36.230 1.00 . A A .  5 LEU N    1 1 
       18 23106 1 1  5 LEU O    O 76.220 67.990 36.990 1.00 . A A .  5 LEU O    1 1 
       18 23107 1 1  6 VAL C    C 73.180 70.000 35.330 1.00 . A A .  6 VAL C    1 1 
       18 23108 1 1  6 VAL CA   C 74.310 69.960 36.340 1.00 . A A .  6 VAL CA   1 1 
       18 23109 1 1  6 VAL CB   C 74.380 71.260 37.150 1.00 . A A .  6 VAL CB   1 1 
       18 23110 1 1  6 VAL CG1  C 72.990 71.600 37.680 1.00 . A A .  6 VAL CG1  1 1 
       18 23111 1 1  6 VAL CG2  C 75.320 71.040 38.340 1.00 . A A .  6 VAL CG2  1 1 
       18 23112 1 1  6 VAL H    H 75.799 70.228 34.847 1.00 . A A .  6 VAL H    1 1 
       18 23113 1 1  6 VAL HA   H 74.114 69.141 37.033 1.00 . A A .  6 VAL HA   1 1 
       18 23114 1 1  6 VAL HB   H 74.751 72.072 36.524 1.00 . A A .  6 VAL HB   1 1 
       18 23115 1 1  6 VAL HG11 H 72.298 70.796 37.428 1.00 . A A .  6 VAL HG11 1 1 
       18 23116 1 1  6 VAL HG12 H 73.033 71.716 38.763 1.00 . A A .  6 VAL HG12 1 1 
       18 23117 1 1  6 VAL HG13 H 72.646 72.531 37.228 1.00 . A A .  6 VAL HG13 1 1 
       18 23118 1 1  6 VAL HG21 H 75.480 69.972 38.485 1.00 . A A .  6 VAL HG21 1 1 
       18 23119 1 1  6 VAL HG22 H 74.874 71.466 39.239 1.00 . A A .  6 VAL HG22 1 1 
       18 23120 1 1  6 VAL HG23 H 76.275 71.527 38.143 1.00 . A A .  6 VAL HG23 1 1 
       18 23121 1 1  6 VAL N    N 75.570 69.690 35.670 1.00 . A A .  6 VAL N    1 1 
       18 23122 1 1  6 VAL O    O 73.210 70.720 34.330 1.00 . A A .  6 VAL O    1 1 
       18 23123 1 1  7 LEU C    C 69.920 70.040 35.090 1.00 . A A .  7 LEU C    1 1 
       18 23124 1 1  7 LEU CA   C 71.040 69.150 34.580 1.00 . A A .  7 LEU CA   1 1 
       18 23125 1 1  7 LEU CB   C 70.550 67.710 34.370 1.00 . A A .  7 LEU CB   1 1 
       18 23126 1 1  7 LEU CD1  C 71.080 65.350 33.730 1.00 . A A .  7 LEU CD1  1 1 
       18 23127 1 1  7 LEU CD2  C 71.940 67.220 32.380 1.00 . A A .  7 LEU CD2  1 1 
       18 23128 1 1  7 LEU CG   C 71.600 66.780 33.770 1.00 . A A .  7 LEU CG   1 1 
       18 23129 1 1  7 LEU H    H 72.110 68.630 36.346 1.00 . A A .  7 LEU H    1 1 
       18 23130 1 1  7 LEU HA   H 71.383 69.541 33.622 1.00 . A A .  7 LEU HA   1 1 
       18 23131 1 1  7 LEU HB2  H 70.247 67.307 35.336 1.00 . A A .  7 LEU HB2  1 1 
       18 23132 1 1  7 LEU HB3  H 69.682 67.729 33.711 1.00 . A A .  7 LEU HB3  1 1 
       18 23133 1 1  7 LEU HD11 H 70.831 65.025 34.740 1.00 . A A .  7 LEU HD11 1 1 
       18 23134 1 1  7 LEU HD12 H 71.848 64.696 33.317 1.00 . A A .  7 LEU HD12 1 1 
       18 23135 1 1  7 LEU HD13 H 70.189 65.305 33.104 1.00 . A A .  7 LEU HD13 1 1 
       18 23136 1 1  7 LEU HD21 H 72.313 68.244 32.403 1.00 . A A .  7 LEU HD21 1 1 
       18 23137 1 1  7 LEU HD22 H 72.707 66.564 31.969 1.00 . A A .  7 LEU HD22 1 1 
       18 23138 1 1  7 LEU HD23 H 71.048 67.173 31.755 1.00 . A A .  7 LEU HD23 1 1 
       18 23139 1 1  7 LEU HG   H 72.500 66.815 34.385 1.00 . A A .  7 LEU HG   1 1 
       18 23140 1 1  7 LEU N    N 72.140 69.210 35.520 1.00 . A A .  7 LEU N    1 1 
       18 23141 1 1  7 LEU O    O 69.680 70.210 36.280 1.00 . A A .  7 LEU O    1 1 
       18 23142 1 1  8 ALA C    C 66.760 70.350 34.470 1.00 . A A .  8 ALA C    1 1 
       18 23143 1 1  8 ALA CA   C 67.930 71.250 34.220 1.00 . A A .  8 ALA CA   1 1 
       18 23144 1 1  8 ALA CB   C 67.690 71.960 32.920 1.00 . A A .  8 ALA CB   1 1 
       18 23145 1 1  8 ALA H    H 69.576 70.508 33.189 1.00 . A A .  8 ALA H    1 1 
       18 23146 1 1  8 ALA HA   H 67.985 71.988 35.020 1.00 . A A .  8 ALA HA   1 1 
       18 23147 1 1  8 ALA HB1  H 66.626 71.935 32.683 1.00 . A A .  8 ALA HB1  1 1 
       18 23148 1 1  8 ALA HB2  H 68.018 72.996 33.006 1.00 . A A .  8 ALA HB2  1 1 
       18 23149 1 1  8 ALA HB3  H 68.251 71.466 32.127 1.00 . A A .  8 ALA HB3  1 1 
       18 23150 1 1  8 ALA N    N 69.190 70.580 34.120 1.00 . A A .  8 ALA N    1 1 
       18 23151 1 1  8 ALA O    O 66.640 69.250 33.920 1.00 . A A .  8 ALA O    1 1 
       18 23152 1 1  9 LYS C    C 63.620 70.040 34.530 1.00 . A A .  9 LYS C    1 1 
       18 23153 1 1  9 LYS CA   C 64.700 70.070 35.580 1.00 . A A .  9 LYS CA   1 1 
       18 23154 1 1  9 LYS CB   C 64.150 70.530 36.910 1.00 . A A .  9 LYS CB   1 1 
       18 23155 1 1  9 LYS CD   C 63.080 72.380 38.210 1.00 . A A .  9 LYS CD   1 1 
       18 23156 1 1  9 LYS CE   C 62.560 73.810 38.170 1.00 . A A .  9 LYS CE   1 1 
       18 23157 1 1  9 LYS CG   C 63.620 71.970 36.840 1.00 . A A .  9 LYS CG   1 1 
       18 23158 1 1  9 LYS H    H 65.882 71.839 35.587 1.00 . A A .  9 LYS H    1 1 
       18 23159 1 1  9 LYS HA   H 65.067 69.051 35.707 1.00 . A A .  9 LYS HA   1 1 
       18 23160 1 1  9 LYS HB2  H 63.339 69.866 37.209 1.00 . A A .  9 LYS HB2  1 1 
       18 23161 1 1  9 LYS HB3  H 64.944 70.482 37.656 1.00 . A A .  9 LYS HB3  1 1 
       18 23162 1 1  9 LYS HD2  H 62.267 71.710 38.490 1.00 . A A .  9 LYS HD2  1 1 
       18 23163 1 1  9 LYS HD3  H 63.878 72.307 38.949 1.00 . A A .  9 LYS HD3  1 1 
       18 23164 1 1  9 LYS HE2  H 63.373 74.479 37.888 1.00 . A A .  9 LYS HE2  1 1 
       18 23165 1 1  9 LYS HE3  H 61.762 73.882 37.432 1.00 . A A .  9 LYS HE3  1 1 
       18 23166 1 1  9 LYS HG2  H 64.429 72.641 36.552 1.00 . A A .  9 LYS HG2  1 1 
       18 23167 1 1  9 LYS HG3  H 62.820 72.028 36.102 1.00 . A A .  9 LYS HG3  1 1 
       18 23168 1 1  9 LYS HZ1  H 61.700 75.160 39.445 1.00 . A A .  9 LYS HZ1  1 1 
       18 23169 1 1  9 LYS HZ2  H 62.780 74.150 40.175 1.00 . A A .  9 LYS HZ2  1 1 
       18 23170 1 1  9 LYS HZ3  H 61.285 73.594 39.755 1.00 . A A .  9 LYS HZ3  1 1 
       18 23171 1 1  9 LYS N    N 65.810 70.890 35.250 1.00 . A A .  9 LYS N    1 1 
       18 23172 1 1  9 LYS NZ   N 62.040 74.210 39.490 1.00 . A A .  9 LYS NZ   1 1 
       18 23173 1 1  9 LYS O    O 62.830 69.130 34.550 1.00 . A A .  9 LYS O    1 1 
       18 23174 1 1 10 ASN C    C 62.250 70.040 31.950 1.00 . A A . 10 ASN C    1 1 
       18 23175 1 1 10 ASN CA   C 62.360 71.260 32.830 1.00 . A A . 10 ASN CA   1 1 
       18 23176 1 1 10 ASN CB   C 62.410 72.530 31.960 1.00 . A A . 10 ASN CB   1 1 
       18 23177 1 1 10 ASN CG   C 62.370 73.810 32.760 1.00 . A A . 10 ASN CG   1 1 
       18 23178 1 1 10 ASN H    H 64.351 71.668 33.531 1.00 . A A . 10 ASN H    1 1 
       18 23179 1 1 10 ASN HA   H 61.490 71.309 33.485 1.00 . A A . 10 ASN HA   1 1 
       18 23180 1 1 10 ASN HB2  H 63.333 72.515 31.380 1.00 . A A . 10 ASN HB2  1 1 
       18 23181 1 1 10 ASN HB3  H 61.563 72.519 31.273 1.00 . A A . 10 ASN HB3  1 1 
       18 23182 1 1 10 ASN HD21 H 62.843 74.957 31.183 1.00 . A A . 10 ASN HD21 1 1 
       18 23183 1 1 10 ASN HD22 H 62.618 75.800 32.699 1.00 . A A . 10 ASN HD22 1 1 
       18 23184 1 1 10 ASN N    N 63.560 71.050 33.640 1.00 . A A . 10 ASN N    1 1 
       18 23185 1 1 10 ASN ND2  N 62.630 74.940 32.170 1.00 . A A . 10 ASN ND2  1 1 
       18 23186 1 1 10 ASN O    O 61.210 69.450 31.800 1.00 . A A . 10 ASN O    1 1 
       18 23187 1 1 10 ASN OD1  O 62.130 73.800 33.950 1.00 . A A . 10 ASN OD1  1 1 
       18 23188 1 1 11 THR C    C 63.080 67.110 31.140 1.00 . A A . 11 THR C    1 1 
       18 23189 1 1 11 THR CA   C 63.350 68.450 30.510 1.00 . A A . 11 THR CA   1 1 
       18 23190 1 1 11 THR CB   C 64.690 68.410 29.830 1.00 . A A . 11 THR CB   1 1 
       18 23191 1 1 11 THR CG2  C 64.790 69.720 29.080 1.00 . A A . 11 THR CG2  1 1 
       18 23192 1 1 11 THR H    H 64.254 69.985 31.662 1.00 . A A . 11 THR H    1 1 
       18 23193 1 1 11 THR HA   H 62.586 68.636 29.755 1.00 . A A . 11 THR HA   1 1 
       18 23194 1 1 11 THR HB   H 64.740 67.570 29.137 1.00 . A A . 11 THR HB   1 1 
       18 23195 1 1 11 THR HG1  H 65.681 69.073 31.385 1.00 . A A . 11 THR HG1  1 1 
       18 23196 1 1 11 THR HG21 H 65.744 69.767 28.555 1.00 . A A . 11 THR HG21 1 1 
       18 23197 1 1 11 THR HG22 H 63.976 69.789 28.359 1.00 . A A . 11 THR HG22 1 1 
       18 23198 1 1 11 THR HG23 H 64.722 70.548 29.785 1.00 . A A . 11 THR HG23 1 1 
       18 23199 1 1 11 THR N    N 63.370 69.560 31.420 1.00 . A A . 11 THR N    1 1 
       18 23200 1 1 11 THR O    O 62.320 66.350 30.600 1.00 . A A . 11 THR O    1 1 
       18 23201 1 1 11 THR OG1  O 65.750 68.340 30.770 1.00 . A A . 11 THR OG1  1 1 
       18 23202 1 1 12 ARG C    C 62.810 65.400 34.070 1.00 . A A . 12 ARG C    1 1 
       18 23203 1 1 12 ARG CA   C 63.780 65.540 32.920 1.00 . A A . 12 ARG CA   1 1 
       18 23204 1 1 12 ARG CB   C 65.190 65.260 33.430 1.00 . A A . 12 ARG CB   1 1 
       18 23205 1 1 12 ARG CD   C 67.620 65.000 32.760 1.00 . A A . 12 ARG CD   1 1 
       18 23206 1 1 12 ARG CG   C 66.160 65.060 32.270 1.00 . A A . 12 ARG CG   1 1 
       18 23207 1 1 12 ARG CZ   C 68.950 65.720 30.880 1.00 . A A . 12 ARG CZ   1 1 
       18 23208 1 1 12 ARG H    H 64.234 67.609 32.738 1.00 . A A . 12 ARG H    1 1 
       18 23209 1 1 12 ARG HA   H 63.532 64.790 32.169 1.00 . A A . 12 ARG HA   1 1 
       18 23210 1 1 12 ARG HB2  H 65.525 66.101 34.038 1.00 . A A . 12 ARG HB2  1 1 
       18 23211 1 1 12 ARG HB3  H 65.175 64.358 34.042 1.00 . A A . 12 ARG HB3  1 1 
       18 23212 1 1 12 ARG HD2  H 67.888 65.951 33.220 1.00 . A A . 12 ARG HD2  1 1 
       18 23213 1 1 12 ARG HD3  H 67.725 64.200 33.493 1.00 . A A . 12 ARG HD3  1 1 
       18 23214 1 1 12 ARG HE   H 68.784 63.792 31.407 1.00 . A A . 12 ARG HE   1 1 
       18 23215 1 1 12 ARG HG2  H 65.917 64.130 31.757 1.00 . A A . 12 ARG HG2  1 1 
       18 23216 1 1 12 ARG HG3  H 66.054 65.891 31.573 1.00 . A A . 12 ARG HG3  1 1 
       18 23217 1 1 12 ARG HH11 H 67.953 67.161 31.886 1.00 . A A . 12 ARG HH11 1 1 
       18 23218 1 1 12 ARG HH12 H 68.923 67.711 30.538 1.00 . A A . 12 ARG HH12 1 1 
       18 23219 1 1 12 ARG HH21 H 70.034 64.520 29.698 1.00 . A A . 12 ARG HH21 1 1 
       18 23220 1 1 12 ARG HH22 H 70.089 66.225 29.312 1.00 . A A . 12 ARG HH22 1 1 
       18 23221 1 1 12 ARG N    N 63.740 66.850 32.290 1.00 . A A . 12 ARG N    1 1 
       18 23222 1 1 12 ARG NE   N 68.510 64.740 31.620 1.00 . A A . 12 ARG NE   1 1 
       18 23223 1 1 12 ARG NH1  N 68.580 66.960 31.120 1.00 . A A . 12 ARG NH1  1 1 
       18 23224 1 1 12 ARG NH2  N 69.750 65.470 29.890 1.00 . A A . 12 ARG NH2  1 1 
       18 23225 1 1 12 ARG O    O 62.340 64.320 34.350 1.00 . A A . 12 ARG O    1 1 
       18 23226 1 1 13 LYS C    C 61.670 65.780 36.960 1.00 . A A . 13 LYS C    1 1 
       18 23227 1 1 13 LYS CA   C 61.480 66.680 35.770 1.00 . A A . 13 LYS CA   1 1 
       18 23228 1 1 13 LYS CB   C 60.110 66.490 35.140 1.00 . A A . 13 LYS CB   1 1 
       18 23229 1 1 13 LYS CD   C 58.420 67.450 33.600 1.00 . A A . 13 LYS CD   1 1 
       18 23230 1 1 13 LYS CE   C 58.020 68.600 32.690 1.00 . A A . 13 LYS CE   1 1 
       18 23231 1 1 13 LYS CG   C 59.770 67.660 34.240 1.00 . A A . 13 LYS CG   1 1 
       18 23232 1 1 13 LYS H    H 62.967 67.368 34.464 1.00 . A A . 13 LYS H    1 1 
       18 23233 1 1 13 LYS HA   H 61.535 67.708 36.127 1.00 . A A . 13 LYS HA   1 1 
       18 23234 1 1 13 LYS HB2  H 60.108 65.572 34.553 1.00 . A A . 13 LYS HB2  1 1 
       18 23235 1 1 13 LYS HB3  H 59.361 66.415 35.928 1.00 . A A . 13 LYS HB3  1 1 
       18 23236 1 1 13 LYS HD2  H 58.444 66.529 33.017 1.00 . A A . 13 LYS HD2  1 1 
       18 23237 1 1 13 LYS HD3  H 57.672 67.351 34.387 1.00 . A A . 13 LYS HD3  1 1 
       18 23238 1 1 13 LYS HE2  H 57.989 69.522 33.271 1.00 . A A . 13 LYS HE2  1 1 
       18 23239 1 1 13 LYS HE3  H 58.763 68.701 31.899 1.00 . A A . 13 LYS HE3  1 1 
       18 23240 1 1 13 LYS HG2  H 59.749 68.575 34.832 1.00 . A A . 13 LYS HG2  1 1 
       18 23241 1 1 13 LYS HG3  H 60.528 67.750 33.462 1.00 . A A . 13 LYS HG3  1 1 
       18 23242 1 1 13 LYS HZ1  H 56.464 69.150 31.483 1.00 . A A . 13 LYS HZ1  1 1 
       18 23243 1 1 13 LYS HZ2  H 56.726 67.522 31.532 1.00 . A A . 13 LYS HZ2  1 1 
       18 23244 1 1 13 LYS HZ3  H 56.004 68.280 32.807 1.00 . A A . 13 LYS HZ3  1 1 
       18 23245 1 1 13 LYS N    N 62.470 66.530 34.730 1.00 . A A . 13 LYS N    1 1 
       18 23246 1 1 13 LYS NZ   N 56.700 68.370 32.080 1.00 . A A . 13 LYS NZ   1 1 
       18 23247 1 1 13 LYS O    O 60.720 65.190 37.440 1.00 . A A . 13 LYS O    1 1 
       18 23248 1 1 14 SER C    C 63.300 66.100 39.730 1.00 . A A . 14 SER C    1 1 
       18 23249 1 1 14 SER CA   C 63.150 65.020 38.680 1.00 . A A . 14 SER CA   1 1 
       18 23250 1 1 14 SER CB   C 64.360 64.090 38.580 1.00 . A A . 14 SER CB   1 1 
       18 23251 1 1 14 SER H    H 63.691 66.056 36.877 1.00 . A A . 14 SER H    1 1 
       18 23252 1 1 14 SER HA   H 62.272 64.421 38.923 1.00 . A A . 14 SER HA   1 1 
       18 23253 1 1 14 SER HB2  H 64.144 63.262 37.905 1.00 . A A . 14 SER HB2  1 1 
       18 23254 1 1 14 SER HB3  H 65.237 64.638 38.235 1.00 . A A . 14 SER HB3  1 1 
       18 23255 1 1 14 SER HG   H 65.302 63.033 39.853 1.00 . A A . 14 SER HG   1 1 
       18 23256 1 1 14 SER N    N 62.920 65.680 37.410 1.00 . A A . 14 SER N    1 1 
       18 23257 1 1 14 SER O    O 62.360 66.820 40.040 1.00 . A A . 14 SER O    1 1 
       18 23258 1 1 14 SER OG   O 64.550 63.630 39.840 1.00 . A A . 14 SER OG   1 1 
       18 23259 1 1 15 ASP C    C 65.950 68.440 40.350 1.00 . A A . 15 ASP C    1 1 
       18 23260 1 1 15 ASP CA   C 64.880 67.520 40.920 1.00 . A A . 15 ASP CA   1 1 
       18 23261 1 1 15 ASP CB   C 65.350 66.980 42.210 1.00 . A A . 15 ASP CB   1 1 
       18 23262 1 1 15 ASP CG   C 66.480 66.050 42.100 1.00 . A A . 15 ASP CG   1 1 
       18 23263 1 1 15 ASP H    H 65.267 65.825 39.734 1.00 . A A . 15 ASP H    1 1 
       18 23264 1 1 15 ASP HA   H 63.984 68.113 41.105 1.00 . A A . 15 ASP HA   1 1 
       18 23265 1 1 15 ASP HB2  H 65.656 67.816 42.839 1.00 . A A . 15 ASP HB2  1 1 
       18 23266 1 1 15 ASP HB3  H 64.521 66.465 42.695 1.00 . A A . 15 ASP HB3  1 1 
       18 23267 1 1 15 ASP N    N 64.520 66.410 40.080 1.00 . A A . 15 ASP N    1 1 
       18 23268 1 1 15 ASP O    O 66.340 69.380 41.020 1.00 . A A . 15 ASP O    1 1 
       18 23269 1 1 15 ASP OD1  O 66.780 65.530 40.780 1.00 . A A . 15 ASP OD1  1 1 
       18 23270 1 1 15 ASP OD2  O 66.950 65.800 42.950 1.00 . A A . 15 ASP OD2  1 1 
       18 23271 1 1 16 ALA C    C 68.320 69.710 38.930 1.00 . A A . 16 ALA C    1 1 
       18 23272 1 1 16 ALA CA   C 67.710 68.340 38.640 1.00 . A A . 16 ALA CA   1 1 
       18 23273 1 1 16 ALA CB   C 67.790 68.010 37.130 1.00 . A A . 16 ALA CB   1 1 
       18 23274 1 1 16 ALA H    H 65.617 68.136 38.361 1.00 . A A . 16 ALA H    1 1 
       18 23275 1 1 16 ALA HA   H 68.270 67.585 39.192 1.00 . A A . 16 ALA HA   1 1 
       18 23276 1 1 16 ALA HB1  H 67.167 67.142 36.914 1.00 . A A . 16 ALA HB1  1 1 
       18 23277 1 1 16 ALA HB2  H 68.823 67.791 36.860 1.00 . A A . 16 ALA HB2  1 1 
       18 23278 1 1 16 ALA HB3  H 67.437 68.864 36.552 1.00 . A A . 16 ALA HB3  1 1 
       18 23279 1 1 16 ALA N    N 66.330 68.290 39.060 1.00 . A A . 16 ALA N    1 1 
       18 23280 1 1 16 ALA O    O 69.450 69.820 39.360 1.00 . A A . 16 ALA O    1 1 
       18 23281 1 1 17 LYS C    C 68.600 72.560 40.260 1.00 . A A . 17 LYS C    1 1 
       18 23282 1 1 17 LYS CA   C 68.090 72.160 38.880 1.00 . A A . 17 LYS CA   1 1 
       18 23283 1 1 17 LYS CB   C 67.000 73.100 38.390 1.00 . A A . 17 LYS CB   1 1 
       18 23284 1 1 17 LYS CD   C 66.350 75.470 37.910 1.00 . A A . 17 LYS CD   1 1 
       18 23285 1 1 17 LYS CE   C 66.800 76.920 37.960 1.00 . A A . 17 LYS CE   1 1 
       18 23286 1 1 17 LYS CG   C 67.450 74.560 38.440 1.00 . A A . 17 LYS CG   1 1 
       18 23287 1 1 17 LYS H    H 66.599 70.679 38.488 1.00 . A A . 17 LYS H    1 1 
       18 23288 1 1 17 LYS HA   H 68.928 72.255 38.190 1.00 . A A . 17 LYS HA   1 1 
       18 23289 1 1 17 LYS HB2  H 66.748 72.843 37.361 1.00 . A A . 17 LYS HB2  1 1 
       18 23290 1 1 17 LYS HB3  H 66.116 72.978 39.015 1.00 . A A . 17 LYS HB3  1 1 
       18 23291 1 1 17 LYS HD2  H 66.124 75.199 36.879 1.00 . A A . 17 LYS HD2  1 1 
       18 23292 1 1 17 LYS HD3  H 65.455 75.348 38.520 1.00 . A A . 17 LYS HD3  1 1 
       18 23293 1 1 17 LYS HE2  H 65.958 77.563 37.705 1.00 . A A . 17 LYS HE2  1 1 
       18 23294 1 1 17 LYS HE3  H 67.132 77.152 38.972 1.00 . A A . 17 LYS HE3  1 1 
       18 23295 1 1 17 LYS HG2  H 67.676 74.832 39.471 1.00 . A A . 17 LYS HG2  1 1 
       18 23296 1 1 17 LYS HG3  H 68.345 74.683 37.830 1.00 . A A . 17 LYS HG3  1 1 
       18 23297 1 1 17 LYS HZ1  H 67.532 77.567 36.173 1.00 . A A . 17 LYS HZ1  1 1 
       18 23298 1 1 17 LYS HZ2  H 68.383 76.316 36.829 1.00 . A A . 17 LYS HZ2  1 1 
       18 23299 1 1 17 LYS HZ3  H 68.545 77.836 37.447 1.00 . A A . 17 LYS HZ3  1 1 
       18 23300 1 1 17 LYS N    N 67.570 70.800 38.740 1.00 . A A . 17 LYS N    1 1 
       18 23301 1 1 17 LYS NZ   N 67.900 77.180 37.030 1.00 . A A . 17 LYS NZ   1 1 
       18 23302 1 1 17 LYS O    O 69.460 73.430 40.300 1.00 . A A . 17 LYS O    1 1 
       18 23303 1 1 18 SER C    C 69.890 72.310 43.080 1.00 . A A . 18 SER C    1 1 
       18 23304 1 1 18 SER CA   C 68.420 72.580 42.710 1.00 . A A . 18 SER CA   1 1 
       18 23305 1 1 18 SER CB   C 67.520 71.960 43.780 1.00 . A A . 18 SER CB   1 1 
       18 23306 1 1 18 SER H    H 67.280 71.396 41.307 1.00 . A A . 18 SER H    1 1 
       18 23307 1 1 18 SER HA   H 68.265 73.659 42.729 1.00 . A A . 18 SER HA   1 1 
       18 23308 1 1 18 SER HB2  H 67.795 72.358 44.757 1.00 . A A . 18 SER HB2  1 1 
       18 23309 1 1 18 SER HB3  H 66.481 72.210 43.567 1.00 . A A . 18 SER HB3  1 1 
       18 23310 1 1 18 SER HG   H 67.101 70.182 44.464 1.00 . A A . 18 SER HG   1 1 
       18 23311 1 1 18 SER N    N 68.010 72.090 41.380 1.00 . A A . 18 SER N    1 1 
       18 23312 1 1 18 SER O    O 70.470 72.930 43.960 1.00 . A A . 18 SER O    1 1 
       18 23313 1 1 18 SER OG   O 67.670 70.560 43.790 1.00 . A A . 18 SER OG   1 1 
       18 23314 1 1 19 VAL C    C 72.840 71.730 42.170 1.00 . A A . 19 VAL C    1 1 
       18 23315 1 1 19 VAL CA   C 71.740 70.760 42.390 1.00 . A A . 19 VAL CA   1 1 
       18 23316 1 1 19 VAL CB   C 71.830 69.680 41.330 1.00 . A A . 19 VAL CB   1 1 
       18 23317 1 1 19 VAL CG1  C 73.250 69.160 41.220 1.00 . A A . 19 VAL CG1  1 1 
       18 23318 1 1 19 VAL CG2  C 70.830 68.590 41.720 1.00 . A A . 19 VAL CG2  1 1 
       18 23319 1 1 19 VAL H    H 69.870 71.103 41.521 1.00 . A A . 19 VAL H    1 1 
       18 23320 1 1 19 VAL HA   H 71.851 70.307 43.375 1.00 . A A . 19 VAL HA   1 1 
       18 23321 1 1 19 VAL HB   H 71.534 70.103 40.370 1.00 . A A . 19 VAL HB   1 1 
       18 23322 1 1 19 VAL HG11 H 73.296 68.386 40.454 1.00 . A A . 19 VAL HG11 1 1 
       18 23323 1 1 19 VAL HG12 H 73.559 68.742 42.178 1.00 . A A . 19 VAL HG12 1 1 
       18 23324 1 1 19 VAL HG13 H 73.917 69.979 40.949 1.00 . A A . 19 VAL HG13 1 1 
       18 23325 1 1 19 VAL HG21 H 70.860 67.788 40.982 1.00 . A A . 19 VAL HG21 1 1 
       18 23326 1 1 19 VAL HG22 H 71.091 68.192 42.700 1.00 . A A . 19 VAL HG22 1 1 
       18 23327 1 1 19 VAL HG23 H 69.826 69.014 41.756 1.00 . A A . 19 VAL HG23 1 1 
       18 23328 1 1 19 VAL N    N 70.440 71.400 42.300 1.00 . A A . 19 VAL N    1 1 
       18 23329 1 1 19 VAL O    O 73.840 71.710 42.870 1.00 . A A . 19 VAL O    1 1 
       18 23330 1 1 20 GLU C    C 73.790 74.440 42.090 1.00 . A A . 20 GLU C    1 1 
       18 23331 1 1 20 GLU CA   C 73.590 73.590 40.870 1.00 . A A . 20 GLU CA   1 1 
       18 23332 1 1 20 GLU CB   C 73.070 74.430 39.730 1.00 . A A . 20 GLU CB   1 1 
       18 23333 1 1 20 GLU CD   C 75.360 74.860 38.770 1.00 . A A . 20 GLU CD   1 1 
       18 23334 1 1 20 GLU CG   C 74.100 75.420 39.350 1.00 . A A . 20 GLU CG   1 1 
       18 23335 1 1 20 GLU H    H 71.747 72.567 40.703 1.00 . A A . 20 GLU H    1 1 
       18 23336 1 1 20 GLU HA   H 74.529 73.114 40.587 1.00 . A A . 20 GLU HA   1 1 
       18 23337 1 1 20 GLU HB2  H 72.848 73.789 38.877 1.00 . A A . 20 GLU HB2  1 1 
       18 23338 1 1 20 GLU HB3  H 72.163 74.948 40.042 1.00 . A A . 20 GLU HB3  1 1 
       18 23339 1 1 20 GLU HG2  H 73.664 76.108 38.625 1.00 . A A . 20 GLU HG2  1 1 
       18 23340 1 1 20 GLU HG3  H 74.366 75.985 40.243 1.00 . A A . 20 GLU HG3  1 1 
       18 23341 1 1 20 GLU N    N 72.620 72.600 41.210 1.00 . A A . 20 GLU N    1 1 
       18 23342 1 1 20 GLU O    O 74.900 74.700 42.510 1.00 . A A . 20 GLU O    1 1 
       18 23343 1 1 20 GLU OE1  O 75.410 73.660 38.600 1.00 . A A . 20 GLU OE1  1 1 
       18 23344 1 1 20 GLU OE2  O 76.200 75.650 38.400 1.00 . A A . 20 GLU OE2  1 1 
       18 23345 1 1 21 LEU C    C 73.470 75.060 45.030 1.00 . A A . 21 LEU C    1 1 
       18 23346 1 1 21 LEU CA   C 72.680 75.700 43.880 1.00 . A A . 21 LEU CA   1 1 
       18 23347 1 1 21 LEU CB   C 71.250 76.040 44.300 1.00 . A A . 21 LEU CB   1 1 
       18 23348 1 1 21 LEU CD1  C 69.020 77.030 43.690 1.00 . A A . 21 LEU CD1  1 1 
       18 23349 1 1 21 LEU CD2  C 71.100 78.210 43.050 1.00 . A A . 21 LEU CD2  1 1 
       18 23350 1 1 21 LEU CG   C 70.470 76.840 43.250 1.00 . A A . 21 LEU CG   1 1 
       18 23351 1 1 21 LEU H    H 71.794 74.487 42.358 1.00 . A A . 21 LEU H    1 1 
       18 23352 1 1 21 LEU HA   H 73.180 76.628 43.603 1.00 . A A . 21 LEU HA   1 1 
       18 23353 1 1 21 LEU HB2  H 70.716 75.108 44.488 1.00 . A A . 21 LEU HB2  1 1 
       18 23354 1 1 21 LEU HB3  H 71.284 76.616 45.225 1.00 . A A . 21 LEU HB3  1 1 
       18 23355 1 1 21 LEU HD11 H 68.554 76.056 43.838 1.00 . A A . 21 LEU HD11 1 1 
       18 23356 1 1 21 LEU HD12 H 68.476 77.580 42.922 1.00 . A A . 21 LEU HD12 1 1 
       18 23357 1 1 21 LEU HD13 H 68.994 77.590 44.625 1.00 . A A . 21 LEU HD13 1 1 
       18 23358 1 1 21 LEU HD21 H 72.137 78.091 42.735 1.00 . A A . 21 LEU HD21 1 1 
       18 23359 1 1 21 LEU HD22 H 70.548 78.755 42.284 1.00 . A A . 21 LEU HD22 1 1 
       18 23360 1 1 21 LEU HD23 H 71.066 78.766 43.987 1.00 . A A . 21 LEU HD23 1 1 
       18 23361 1 1 21 LEU HG   H 70.487 76.298 42.304 1.00 . A A . 21 LEU HG   1 1 
       18 23362 1 1 21 LEU N    N 72.680 74.820 42.710 1.00 . A A . 21 LEU N    1 1 
       18 23363 1 1 21 LEU O    O 74.300 75.720 45.620 1.00 . A A . 21 LEU O    1 1 
       18 23364 1 1 22 GLU C    C 75.460 72.850 46.060 1.00 . A A . 22 GLU C    1 1 
       18 23365 1 1 22 GLU CA   C 73.990 73.110 46.430 1.00 . A A . 22 GLU CA   1 1 
       18 23366 1 1 22 GLU CB   C 73.300 71.800 46.730 1.00 . A A . 22 GLU CB   1 1 
       18 23367 1 1 22 GLU CD   C 71.220 70.690 47.630 1.00 . A A . 22 GLU CD   1 1 
       18 23368 1 1 22 GLU CG   C 71.950 72.020 47.410 1.00 . A A . 22 GLU CG   1 1 
       18 23369 1 1 22 GLU H    H 72.451 73.359 44.956 1.00 . A A . 22 GLU H    1 1 
       18 23370 1 1 22 GLU HA   H 73.977 73.709 47.341 1.00 . A A . 22 GLU HA   1 1 
       18 23371 1 1 22 GLU HB2  H 73.146 71.256 45.798 1.00 . A A . 22 GLU HB2  1 1 
       18 23372 1 1 22 GLU HB3  H 73.936 71.208 47.388 1.00 . A A . 22 GLU HB3  1 1 
       18 23373 1 1 22 GLU HG2  H 72.112 72.501 48.375 1.00 . A A . 22 GLU HG2  1 1 
       18 23374 1 1 22 GLU HG3  H 71.335 72.667 46.785 1.00 . A A . 22 GLU HG3  1 1 
       18 23375 1 1 22 GLU N    N 73.220 73.840 45.400 1.00 . A A . 22 GLU N    1 1 
       18 23376 1 1 22 GLU O    O 76.330 73.040 46.900 1.00 . A A . 22 GLU O    1 1 
       18 23377 1 1 22 GLU OE1  O 71.770 69.640 47.240 1.00 . A A . 22 GLU OE1  1 1 
       18 23378 1 1 22 GLU OE2  O 70.060 70.770 48.100 1.00 . A A . 22 GLU OE2  1 1 
       18 23379 1 1 23 ASP C    C 77.900 73.400 44.260 1.00 . A A . 23 ASP C    1 1 
       18 23380 1 1 23 ASP CA   C 77.070 72.190 44.310 1.00 . A A . 23 ASP CA   1 1 
       18 23381 1 1 23 ASP CB   C 77.050 71.570 42.920 1.00 . A A . 23 ASP CB   1 1 
       18 23382 1 1 23 ASP CG   C 76.500 70.190 42.960 1.00 . A A . 23 ASP CG   1 1 
       18 23383 1 1 23 ASP H    H 74.952 72.448 44.137 1.00 . A A . 23 ASP H    1 1 
       18 23384 1 1 23 ASP HA   H 77.530 71.482 44.999 1.00 . A A . 23 ASP HA   1 1 
       18 23385 1 1 23 ASP HB2  H 76.429 72.182 42.266 1.00 . A A . 23 ASP HB2  1 1 
       18 23386 1 1 23 ASP HB3  H 78.066 71.540 42.526 1.00 . A A . 23 ASP HB3  1 1 
       18 23387 1 1 23 ASP N    N 75.720 72.500 44.790 1.00 . A A . 23 ASP N    1 1 
       18 23388 1 1 23 ASP O    O 79.050 73.330 44.580 1.00 . A A . 23 ASP O    1 1 
       18 23389 1 1 23 ASP OD1  O 76.450 69.760 44.250 1.00 . A A . 23 ASP OD1  1 1 
       18 23390 1 1 23 ASP OD2  O 76.270 69.570 42.020 1.00 . A A . 23 ASP OD2  1 1 
       18 23391 1 1 24 LEU C    C 78.740 75.940 45.320 1.00 . A A . 24 LEU C    1 1 
       18 23392 1 1 24 LEU CA   C 78.000 75.810 44.010 1.00 . A A . 24 LEU CA   1 1 
       18 23393 1 1 24 LEU CB   C 77.000 76.970 43.860 1.00 . A A . 24 LEU CB   1 1 
       18 23394 1 1 24 LEU CD1  C 76.680 76.540 41.440 1.00 . A A . 24 LEU CD1  1 1 
       18 23395 1 1 24 LEU CD2  C 76.020 78.730 42.370 1.00 . A A . 24 LEU CD2  1 1 
       18 23396 1 1 24 LEU CG   C 77.030 77.580 42.460 1.00 . A A . 24 LEU CG   1 1 
       18 23397 1 1 24 LEU H    H 76.315 74.554 43.695 1.00 . A A . 24 LEU H    1 1 
       18 23398 1 1 24 LEU HA   H 78.716 75.847 43.189 1.00 . A A . 24 LEU HA   1 1 
       18 23399 1 1 24 LEU HB2  H 75.996 76.595 44.058 1.00 . A A . 24 LEU HB2  1 1 
       18 23400 1 1 24 LEU HB3  H 77.241 77.743 44.590 1.00 . A A . 24 LEU HB3  1 1 
       18 23401 1 1 24 LEU HD11 H 77.209 76.750 40.510 1.00 . A A . 24 LEU HD11 1 1 
       18 23402 1 1 24 LEU HD12 H 75.605 76.557 41.258 1.00 . A A . 24 LEU HD12 1 1 
       18 23403 1 1 24 LEU HD13 H 76.970 75.557 41.809 1.00 . A A . 24 LEU HD13 1 1 
       18 23404 1 1 24 LEU HD21 H 76.268 79.491 43.110 1.00 . A A . 24 LEU HD21 1 1 
       18 23405 1 1 24 LEU HD22 H 76.056 79.168 41.372 1.00 . A A . 24 LEU HD22 1 1 
       18 23406 1 1 24 LEU HD23 H 75.017 78.349 42.563 1.00 . A A . 24 LEU HD23 1 1 
       18 23407 1 1 24 LEU HG   H 78.030 77.962 42.255 1.00 . A A . 24 LEU HG   1 1 
       18 23408 1 1 24 LEU N    N 77.290 74.560 43.960 1.00 . A A . 24 LEU N    1 1 
       18 23409 1 1 24 LEU O    O 79.960 76.070 45.350 1.00 . A A . 24 LEU O    1 1 
       18 23410 1 1 25 TYR C    C 79.450 75.120 48.080 1.00 . A A . 25 TYR C    1 1 
       18 23411 1 1 25 TYR CA   C 78.450 76.180 47.720 1.00 . A A . 25 TYR CA   1 1 
       18 23412 1 1 25 TYR CB   C 77.320 76.210 48.750 1.00 . A A . 25 TYR CB   1 1 
       18 23413 1 1 25 TYR CD1  C 75.510 77.600 47.690 1.00 . A A . 25 TYR CD1  1 1 
       18 23414 1 1 25 TYR CD2  C 76.690 78.520 49.560 1.00 . A A . 25 TYR CD2  1 1 
       18 23415 1 1 25 TYR CE1  C 74.680 78.730 47.620 1.00 . A A . 25 TYR CE1  1 1 
       18 23416 1 1 25 TYR CE2  C 75.900 79.680 49.490 1.00 . A A . 25 TYR CE2  1 1 
       18 23417 1 1 25 TYR CG   C 76.500 77.470 48.660 1.00 . A A . 25 TYR CG   1 1 
       18 23418 1 1 25 TYR CZ   C 74.900 79.790 48.510 1.00 . A A . 25 TYR CZ   1 1 
       18 23419 1 1 25 TYR H    H 76.971 75.692 46.270 1.00 . A A . 25 TYR H    1 1 
       18 23420 1 1 25 TYR HA   H 78.950 77.149 47.718 1.00 . A A . 25 TYR HA   1 1 
       18 23421 1 1 25 TYR HB2  H 76.667 75.354 48.580 1.00 . A A . 25 TYR HB2  1 1 
       18 23422 1 1 25 TYR HB3  H 77.749 76.136 49.749 1.00 . A A . 25 TYR HB3  1 1 
       18 23423 1 1 25 TYR HD1  H 75.376 76.807 46.969 1.00 . A A . 25 TYR HD1  1 1 
       18 23424 1 1 25 TYR HD2  H 77.454 78.440 50.320 1.00 . A A . 25 TYR HD2  1 1 
       18 23425 1 1 25 TYR HE1  H 73.884 78.782 46.892 1.00 . A A . 25 TYR HE1  1 1 
       18 23426 1 1 25 TYR HE2  H 76.062 80.487 50.190 1.00 . A A . 25 TYR HE2  1 1 
       18 23427 1 1 25 TYR HH   H 74.633 81.595 47.963 1.00 . A A . 25 TYR HH   1 1 
       18 23428 1 1 25 TYR N    N 77.950 75.910 46.390 1.00 . A A . 25 TYR N    1 1 
       18 23429 1 1 25 TYR O    O 80.530 75.430 48.560 1.00 . A A . 25 TYR O    1 1 
       18 23430 1 1 25 TYR OH   O 74.140 80.910 48.420 1.00 . A A . 25 TYR OH   1 1 
       18 23431 1 1 26 HIS C    C 81.060 72.540 47.590 1.00 . A A . 26 HIS C    1 1 
       18 23432 1 1 26 HIS CA   C 79.760 72.770 48.340 1.00 . A A . 26 HIS CA   1 1 
       18 23433 1 1 26 HIS CB   C 78.930 71.480 48.340 1.00 . A A . 26 HIS CB   1 1 
       18 23434 1 1 26 HIS CD2  C 77.340 72.420 50.130 1.00 . A A . 26 HIS CD2  1 1 
       18 23435 1 1 26 HIS CE1  C 75.760 70.900 49.980 1.00 . A A . 26 HIS CE1  1 1 
       18 23436 1 1 26 HIS CG   C 77.710 71.490 49.210 1.00 . A A . 26 HIS CG   1 1 
       18 23437 1 1 26 HIS H    H 78.177 73.688 47.308 1.00 . A A . 26 HIS H    1 1 
       18 23438 1 1 26 HIS HA   H 80.014 72.997 49.375 1.00 . A A . 26 HIS HA   1 1 
       18 23439 1 1 26 HIS HB2  H 78.609 71.289 47.316 1.00 . A A . 26 HIS HB2  1 1 
       18 23440 1 1 26 HIS HB3  H 79.572 70.658 48.658 1.00 . A A . 26 HIS HB3  1 1 
       18 23441 1 1 26 HIS HD2  H 77.905 73.289 50.432 1.00 . A A . 26 HIS HD2  1 1 
       18 23442 1 1 26 HIS HE1  H 74.831 70.371 50.136 1.00 . A A . 26 HIS HE1  1 1 
       18 23443 1 1 26 HIS HE2  H 75.562 72.531 51.292 1.00 . A A . 26 HIS HE2  1 1 
       18 23444 1 1 26 HIS N    N 79.020 73.850 47.840 1.00 . A A . 26 HIS N    1 1 
       18 23445 1 1 26 HIS ND1  N 76.720 70.520 49.150 1.00 . A A . 26 HIS ND1  1 1 
       18 23446 1 1 26 HIS NE2  N 76.110 72.040 50.600 1.00 . A A . 26 HIS NE2  1 1 
       18 23447 1 1 26 HIS O    O 82.100 72.350 48.190 1.00 . A A . 26 HIS O    1 1 
       18 23448 1 1 27 GLU C    C 83.190 73.500 45.670 1.00 . A A . 27 GLU C    1 1 
       18 23449 1 1 27 GLU CA   C 82.110 72.510 45.380 1.00 . A A . 27 GLU CA   1 1 
       18 23450 1 1 27 GLU CB   C 81.710 72.520 43.920 1.00 . A A . 27 GLU CB   1 1 
       18 23451 1 1 27 GLU CD   C 82.440 72.260 41.540 1.00 . A A . 27 GLU CD   1 1 
       18 23452 1 1 27 GLU CG   C 82.880 72.190 43.010 1.00 . A A . 27 GLU CG   1 1 
       18 23453 1 1 27 GLU H    H 80.090 72.871 45.863 1.00 . A A . 27 GLU H    1 1 
       18 23454 1 1 27 GLU HA   H 82.532 71.525 45.578 1.00 . A A . 27 GLU HA   1 1 
       18 23455 1 1 27 GLU HB2  H 80.919 71.787 43.763 1.00 . A A . 27 GLU HB2  1 1 
       18 23456 1 1 27 GLU HB3  H 81.334 73.511 43.665 1.00 . A A . 27 GLU HB3  1 1 
       18 23457 1 1 27 GLU HG2  H 83.684 72.905 43.181 1.00 . A A . 27 GLU HG2  1 1 
       18 23458 1 1 27 GLU HG3  H 83.237 71.184 43.232 1.00 . A A . 27 GLU HG3  1 1 
       18 23459 1 1 27 GLU N    N 80.990 72.660 46.270 1.00 . A A . 27 GLU N    1 1 
       18 23460 1 1 27 GLU O    O 84.320 73.090 45.780 1.00 . A A . 27 GLU O    1 1 
       18 23461 1 1 27 GLU OE1  O 81.620 71.400 41.160 1.00 . A A . 27 GLU OE1  1 1 
       18 23462 1 1 27 GLU OE2  O 83.020 73.060 40.770 1.00 . A A . 27 GLU OE2  1 1 
       18 23463 1 1 28 PHE C    C 84.350 75.760 47.530 1.00 . A A . 28 PHE C    1 1 
       18 23464 1 1 28 PHE CA   C 83.620 75.900 46.190 1.00 . A A . 28 PHE CA   1 1 
       18 23465 1 1 28 PHE CB   C 82.700 77.130 46.200 1.00 . A A . 28 PHE CB   1 1 
       18 23466 1 1 28 PHE CD1  C 83.550 78.690 47.980 1.00 . A A . 28 PHE CD1  1 1 
       18 23467 1 1 28 PHE CD2  C 84.000 79.210 45.650 1.00 . A A . 28 PHE CD2  1 1 
       18 23468 1 1 28 PHE CE1  C 84.280 79.820 48.370 1.00 . A A . 28 PHE CE1  1 1 
       18 23469 1 1 28 PHE CE2  C 84.670 80.380 46.050 1.00 . A A . 28 PHE CE2  1 1 
       18 23470 1 1 28 PHE CG   C 83.410 78.380 46.620 1.00 . A A . 28 PHE CG   1 1 
       18 23471 1 1 28 PHE CZ   C 84.810 80.680 47.400 1.00 . A A . 28 PHE CZ   1 1 
       18 23472 1 1 28 PHE H    H 81.818 74.924 45.788 1.00 . A A . 28 PHE H    1 1 
       18 23473 1 1 28 PHE HA   H 84.363 76.030 45.403 1.00 . A A . 28 PHE HA   1 1 
       18 23474 1 1 28 PHE HB2  H 82.292 77.274 45.200 1.00 . A A . 28 PHE HB2  1 1 
       18 23475 1 1 28 PHE HB3  H 81.879 76.946 46.893 1.00 . A A . 28 PHE HB3  1 1 
       18 23476 1 1 28 PHE HD1  H 83.095 78.057 48.727 1.00 . A A . 28 PHE HD1  1 1 
       18 23477 1 1 28 PHE HD2  H 83.939 78.950 44.603 1.00 . A A . 28 PHE HD2  1 1 
       18 23478 1 1 28 PHE HE1  H 84.434 80.028 49.419 1.00 . A A . 28 PHE HE1  1 1 
       18 23479 1 1 28 PHE HE2  H 85.077 81.048 45.305 1.00 . A A . 28 PHE HE2  1 1 
       18 23480 1 1 28 PHE HZ   H 85.329 81.578 47.702 1.00 . A A . 28 PHE HZ   1 1 
       18 23481 1 1 28 PHE N    N 82.810 74.750 45.870 1.00 . A A . 28 PHE N    1 1 
       18 23482 1 1 28 PHE O    O 85.510 76.060 47.650 1.00 . A A . 28 PHE O    1 1 
       18 23483 1 1 29 SER C    C 85.130 73.880 49.880 1.00 . A A . 29 SER C    1 1 
       18 23484 1 1 29 SER CA   C 84.190 75.090 49.880 1.00 . A A . 29 SER CA   1 1 
       18 23485 1 1 29 SER CB   C 83.030 74.930 50.870 1.00 . A A . 29 SER CB   1 1 
       18 23486 1 1 29 SER H    H 82.627 75.218 48.454 1.00 . A A . 29 SER H    1 1 
       18 23487 1 1 29 SER HA   H 84.768 75.966 50.176 1.00 . A A . 29 SER HA   1 1 
       18 23488 1 1 29 SER HB2  H 83.430 74.811 51.877 1.00 . A A . 29 SER HB2  1 1 
       18 23489 1 1 29 SER HB3  H 82.400 75.819 50.835 1.00 . A A . 29 SER HB3  1 1 
       18 23490 1 1 29 SER HG   H 81.538 73.710 51.166 1.00 . A A . 29 SER HG   1 1 
       18 23491 1 1 29 SER N    N 83.620 75.350 48.580 1.00 . A A . 29 SER N    1 1 
       18 23492 1 1 29 SER O    O 86.160 73.910 50.530 1.00 . A A . 29 SER O    1 1 
       18 23493 1 1 29 SER OG   O 82.260 73.800 50.540 1.00 . A A . 29 SER OG   1 1 
       18 23494 1 1 30 GLU C    C 86.430 71.340 48.300 1.00 . A A . 30 GLU C    1 1 
       18 23495 1 1 30 GLU CA   C 85.320 71.500 49.310 1.00 . A A . 30 GLU CA   1 1 
       18 23496 1 1 30 GLU CB   C 84.330 70.360 49.100 1.00 . A A . 30 GLU CB   1 1 
       18 23497 1 1 30 GLU CD   C 82.330 69.250 50.060 1.00 . A A . 30 GLU CD   1 1 
       18 23498 1 1 30 GLU CG   C 83.330 70.320 50.260 1.00 . A A . 30 GLU CG   1 1 
       18 23499 1 1 30 GLU H    H 83.851 72.883 48.626 1.00 . A A . 30 GLU H    1 1 
       18 23500 1 1 30 GLU HA   H 85.747 71.406 50.309 1.00 . A A . 30 GLU HA   1 1 
       18 23501 1 1 30 GLU HB2  H 83.793 70.515 48.164 1.00 . A A . 30 GLU HB2  1 1 
       18 23502 1 1 30 GLU HB3  H 84.870 69.414 49.055 1.00 . A A . 30 GLU HB3  1 1 
       18 23503 1 1 30 GLU HG2  H 83.867 70.139 51.191 1.00 . A A . 30 GLU HG2  1 1 
       18 23504 1 1 30 GLU HG3  H 82.817 71.280 50.322 1.00 . A A . 30 GLU HG3  1 1 
       18 23505 1 1 30 GLU N    N 84.670 72.790 49.210 1.00 . A A . 30 GLU N    1 1 
       18 23506 1 1 30 GLU O    O 87.390 70.660 48.580 1.00 . A A . 30 GLU O    1 1 
       18 23507 1 1 30 GLU OE1  O 82.540 68.640 49.130 1.00 . A A . 30 GLU OE1  1 1 
       18 23508 1 1 30 GLU OE2  O 81.410 68.990 50.950 1.00 . A A . 30 GLU OE2  1 1 
       18 23509 1 1 31 ASP C    C 87.430 73.110 45.190 1.00 . A A . 31 ASP C    1 1 
       18 23510 1 1 31 ASP CA   C 87.320 71.850 46.070 1.00 . A A . 31 ASP CA   1 1 
       18 23511 1 1 31 ASP CB   C 87.050 70.630 45.200 1.00 . A A . 31 ASP CB   1 1 
       18 23512 1 1 31 ASP CG   C 88.300 70.160 44.510 1.00 . A A . 31 ASP CG   1 1 
       18 23513 1 1 31 ASP H    H 85.531 72.540 46.938 1.00 . A A . 31 ASP H    1 1 
       18 23514 1 1 31 ASP HA   H 88.288 71.701 46.549 1.00 . A A . 31 ASP HA   1 1 
       18 23515 1 1 31 ASP HB2  H 86.668 69.825 45.827 1.00 . A A . 31 ASP HB2  1 1 
       18 23516 1 1 31 ASP HB3  H 86.302 70.885 44.450 1.00 . A A . 31 ASP HB3  1 1 
       18 23517 1 1 31 ASP N    N 86.340 71.960 47.110 1.00 . A A . 31 ASP N    1 1 
       18 23518 1 1 31 ASP O    O 86.580 73.960 45.200 1.00 . A A . 31 ASP O    1 1 
       18 23519 1 1 31 ASP OD1  O 89.440 70.880 44.600 1.00 . A A . 31 ASP OD1  1 1 
       18 23520 1 1 31 ASP OD2  O 88.280 69.170 43.950 1.00 . A A . 31 ASP OD2  1 1 
       18 23521 1 1 32 LYS C    C 88.320 73.720 41.870 1.00 . A A . 32 LYS C    1 1 
       18 23522 1 1 32 LYS CA   C 88.430 74.290 43.300 1.00 . A A . 32 LYS CA   1 1 
       18 23523 1 1 32 LYS CB   C 89.620 75.200 43.470 1.00 . A A . 32 LYS CB   1 1 
       18 23524 1 1 32 LYS CD   C 90.840 76.830 44.880 1.00 . A A . 32 LYS CD   1 1 
       18 23525 1 1 32 LYS CE   C 90.780 77.690 46.150 1.00 . A A . 32 LYS CE   1 1 
       18 23526 1 1 32 LYS CG   C 89.620 75.950 44.770 1.00 . A A . 32 LYS CG   1 1 
       18 23527 1 1 32 LYS H    H 89.304 72.736 44.526 1.00 . A A . 32 LYS H    1 1 
       18 23528 1 1 32 LYS HA   H 87.542 74.900 43.465 1.00 . A A . 32 LYS HA   1 1 
       18 23529 1 1 32 LYS HB2  H 90.526 74.596 43.421 1.00 . A A . 32 LYS HB2  1 1 
       18 23530 1 1 32 LYS HB3  H 89.632 75.918 42.650 1.00 . A A . 32 LYS HB3  1 1 
       18 23531 1 1 32 LYS HD2  H 91.732 76.205 44.911 1.00 . A A . 32 LYS HD2  1 1 
       18 23532 1 1 32 LYS HD3  H 90.889 77.483 44.009 1.00 . A A . 32 LYS HD3  1 1 
       18 23533 1 1 32 LYS HE2  H 89.890 78.319 46.116 1.00 . A A . 32 LYS HE2  1 1 
       18 23534 1 1 32 LYS HE3  H 90.729 77.040 47.023 1.00 . A A . 32 LYS HE3  1 1 
       18 23535 1 1 32 LYS HG2  H 88.726 76.571 44.824 1.00 . A A . 32 LYS HG2  1 1 
       18 23536 1 1 32 LYS HG3  H 89.614 75.238 45.596 1.00 . A A . 32 LYS HG3  1 1 
       18 23537 1 1 32 LYS HZ1  H 91.925 79.109 47.090 1.00 . A A . 32 LYS HZ1  1 1 
       18 23538 1 1 32 LYS HZ2  H 92.807 77.971 46.284 1.00 . A A . 32 LYS HZ2  1 1 
       18 23539 1 1 32 LYS HZ3  H 92.027 79.157 45.444 1.00 . A A . 32 LYS HZ3  1 1 
       18 23540 1 1 32 LYS N    N 88.470 73.290 44.390 1.00 . A A . 32 LYS N    1 1 
       18 23541 1 1 32 LYS NZ   N 91.980 78.550 46.250 1.00 . A A . 32 LYS NZ   1 1 
       18 23542 1 1 32 LYS O    O 89.180 72.970 41.400 1.00 . A A . 32 LYS O    1 1 
       18 23543 1 1 33 ARG C    C 85.780 73.640 39.260 1.00 . A A . 33 ARG C    1 1 
       18 23544 1 1 33 ARG CA   C 86.700 72.930 40.260 1.00 . A A . 33 ARG CA   1 1 
       18 23545 1 1 33 ARG CB   C 85.950 71.860 41.090 1.00 . A A . 33 ARG CB   1 1 
       18 23546 1 1 33 ARG CD   C 84.580 69.730 40.990 1.00 . A A . 33 ARG CD   1 1 
       18 23547 1 1 33 ARG CG   C 85.450 70.700 40.220 1.00 . A A . 33 ARG CG   1 1 
       18 23548 1 1 33 ARG CZ   C 84.840 68.170 42.850 1.00 . A A . 33 ARG CZ   1 1 
       18 23549 1 1 33 ARG H    H 86.808 74.886 41.203 1.00 . A A . 33 ARG H    1 1 
       18 23550 1 1 33 ARG HA   H 87.518 72.455 39.719 1.00 . A A . 33 ARG HA   1 1 
       18 23551 1 1 33 ARG HB2  H 86.622 71.468 41.854 1.00 . A A . 33 ARG HB2  1 1 
       18 23552 1 1 33 ARG HB3  H 85.094 72.329 41.576 1.00 . A A . 33 ARG HB3  1 1 
       18 23553 1 1 33 ARG HD2  H 83.770 70.278 41.472 1.00 . A A . 33 ARG HD2  1 1 
       18 23554 1 1 33 ARG HD3  H 84.160 68.997 40.301 1.00 . A A . 33 ARG HD3  1 1 
       18 23555 1 1 33 ARG HE   H 86.359 69.237 42.074 1.00 . A A . 33 ARG HE   1 1 
       18 23556 1 1 33 ARG HG2  H 84.877 71.105 39.386 1.00 . A A . 33 ARG HG2  1 1 
       18 23557 1 1 33 ARG HG3  H 86.312 70.161 39.828 1.00 . A A . 33 ARG HG3  1 1 
       18 23558 1 1 33 ARG HH11 H 83.008 68.250 42.040 1.00 . A A . 33 ARG HH11 1 1 
       18 23559 1 1 33 ARG HH12 H 83.201 67.146 43.383 1.00 . A A . 33 ARG HH12 1 1 
       18 23560 1 1 33 ARG HH21 H 86.568 67.841 43.819 1.00 . A A . 33 ARG HH21 1 1 
       18 23561 1 1 33 ARG HH22 H 85.193 66.917 44.379 1.00 . A A . 33 ARG HH22 1 1 
       18 23562 1 1 33 ARG N    N 87.250 73.980 41.150 1.00 . A A . 33 ARG N    1 1 
       18 23563 1 1 33 ARG NE   N 85.370 69.040 42.010 1.00 . A A . 33 ARG NE   1 1 
       18 23564 1 1 33 ARG NH1  N 83.590 67.830 42.750 1.00 . A A . 33 ARG NH1  1 1 
       18 23565 1 1 33 ARG NH2  N 85.590 67.600 43.750 1.00 . A A . 33 ARG NH2  1 1 
       18 23566 1 1 33 ARG O    O 85.610 74.850 39.310 1.00 . A A . 33 ARG O    1 1 
       18 23567 1 1 34 SER C    C 83.450 72.670 36.700 1.00 . A A . 34 SER C    1 1 
       18 23568 1 1 34 SER CA   C 84.470 73.590 37.260 1.00 . A A . 34 SER CA   1 1 
       18 23569 1 1 34 SER CB   C 85.400 74.010 36.170 1.00 . A A . 34 SER CB   1 1 
       18 23570 1 1 34 SER H    H 85.460 71.948 38.212 1.00 . A A . 34 SER H    1 1 
       18 23571 1 1 34 SER HA   H 83.982 74.466 37.686 1.00 . A A . 34 SER HA   1 1 
       18 23572 1 1 34 SER HB2  H 84.828 74.554 35.418 1.00 . A A . 34 SER HB2  1 1 
       18 23573 1 1 34 SER HB3  H 86.154 74.676 36.589 1.00 . A A . 34 SER HB3  1 1 
       18 23574 1 1 34 SER HG   H 86.622 73.270 34.861 1.00 . A A . 34 SER HG   1 1 
       18 23575 1 1 34 SER N    N 85.280 72.940 38.270 1.00 . A A . 34 SER N    1 1 
       18 23576 1 1 34 SER O    O 83.650 71.460 36.700 1.00 . A A . 34 SER O    1 1 
       18 23577 1 1 34 SER OG   O 86.040 72.940 35.550 1.00 . A A . 34 SER OG   1 1 
       18 23578 1 1 35 ILE C    C 80.640 72.930 34.490 1.00 . A A . 35 ILE C    1 1 
       18 23579 1 1 35 ILE CA   C 81.220 72.510 35.830 1.00 . A A . 35 ILE CA   1 1 
       18 23580 1 1 35 ILE CB   C 80.170 72.580 36.930 1.00 . A A . 35 ILE CB   1 1 
       18 23581 1 1 35 ILE CD1  C 78.380 74.010 37.910 1.00 . A A . 35 ILE CD1  1 1 
       18 23582 1 1 35 ILE CG1  C 79.680 74.000 37.140 1.00 . A A . 35 ILE CG1  1 1 
       18 23583 1 1 35 ILE CG2  C 80.770 72.050 38.220 1.00 . A A . 35 ILE CG2  1 1 
       18 23584 1 1 35 ILE H    H 82.353 74.292 36.066 1.00 . A A . 35 ILE H    1 1 
       18 23585 1 1 35 ILE HA   H 81.541 71.472 35.743 1.00 . A A . 35 ILE HA   1 1 
       18 23586 1 1 35 ILE HB   H 79.324 71.952 36.650 1.00 . A A . 35 ILE HB   1 1 
       18 23587 1 1 35 ILE HD11 H 77.709 73.254 37.501 1.00 . A A . 35 ILE HD11 1 1 
       18 23588 1 1 35 ILE HD12 H 78.578 73.791 38.959 1.00 . A A . 35 ILE HD12 1 1 
       18 23589 1 1 35 ILE HD13 H 77.915 74.992 37.826 1.00 . A A . 35 ILE HD13 1 1 
       18 23590 1 1 35 ILE HG12 H 80.431 74.561 37.696 1.00 . A A . 35 ILE HG12 1 1 
       18 23591 1 1 35 ILE HG13 H 79.524 74.471 36.170 1.00 . A A . 35 ILE HG13 1 1 
       18 23592 1 1 35 ILE HG21 H 80.025 72.096 39.014 1.00 . A A . 35 ILE HG21 1 1 
       18 23593 1 1 35 ILE HG22 H 81.084 71.016 38.077 1.00 . A A . 35 ILE HG22 1 1 
       18 23594 1 1 35 ILE HG23 H 81.633 72.657 38.496 1.00 . A A . 35 ILE HG23 1 1 
       18 23595 1 1 35 ILE N    N 82.360 73.290 36.190 1.00 . A A . 35 ILE N    1 1 
       18 23596 1 1 35 ILE O    O 81.000 73.970 33.910 1.00 . A A . 35 ILE O    1 1 
       18 23597 1 1 36 PHE C    C 77.450 72.440 33.280 1.00 . A A . 36 PHE C    1 1 
       18 23598 1 1 36 PHE CA   C 78.900 72.460 32.820 1.00 . A A . 36 PHE CA   1 1 
       18 23599 1 1 36 PHE CB   C 79.080 71.390 31.740 1.00 . A A . 36 PHE CB   1 1 
       18 23600 1 1 36 PHE CD1  C 81.260 72.310 30.880 1.00 . A A . 36 PHE CD1  1 1 
       18 23601 1 1 36 PHE CD2  C 81.120 69.960 31.350 1.00 . A A . 36 PHE CD2  1 1 
       18 23602 1 1 36 PHE CE1  C 82.590 72.120 30.500 1.00 . A A . 36 PHE CE1  1 1 
       18 23603 1 1 36 PHE CE2  C 82.430 69.810 30.900 1.00 . A A . 36 PHE CE2  1 1 
       18 23604 1 1 36 PHE CG   C 80.510 71.220 31.310 1.00 . A A . 36 PHE CG   1 1 
       18 23605 1 1 36 PHE CZ   C 83.200 70.900 30.550 1.00 . A A . 36 PHE CZ   1 1 
       18 23606 1 1 36 PHE H    H 79.643 71.214 34.371 1.00 . A A . 36 PHE H    1 1 
       18 23607 1 1 36 PHE HA   H 79.159 73.443 32.426 1.00 . A A . 36 PHE HA   1 1 
       18 23608 1 1 36 PHE HB2  H 78.720 70.438 32.131 1.00 . A A . 36 PHE HB2  1 1 
       18 23609 1 1 36 PHE HB3  H 78.481 71.662 30.871 1.00 . A A . 36 PHE HB3  1 1 
       18 23610 1 1 36 PHE HD1  H 80.817 73.294 30.840 1.00 . A A . 36 PHE HD1  1 1 
       18 23611 1 1 36 PHE HD2  H 80.576 69.107 31.729 1.00 . A A . 36 PHE HD2  1 1 
       18 23612 1 1 36 PHE HE1  H 83.158 72.971 30.153 1.00 . A A . 36 PHE HE1  1 1 
       18 23613 1 1 36 PHE HE2  H 82.852 68.819 30.823 1.00 . A A . 36 PHE HE2  1 1 
       18 23614 1 1 36 PHE HZ   H 84.250 70.792 30.323 1.00 . A A . 36 PHE HZ   1 1 
       18 23615 1 1 36 PHE N    N 79.750 72.130 33.960 1.00 . A A . 36 PHE N    1 1 
       18 23616 1 1 36 PHE O    O 77.030 71.510 33.840 1.00 . A A . 36 PHE O    1 1 
       18 23617 1 1 37 TYR C    C 74.470 73.030 31.810 1.00 . A A . 37 TYR C    1 1 
       18 23618 1 1 37 TYR CA   C 75.170 73.370 33.100 1.00 . A A . 37 TYR CA   1 1 
       18 23619 1 1 37 TYR CB   C 74.740 74.760 33.600 1.00 . A A . 37 TYR CB   1 1 
       18 23620 1 1 37 TYR CD1  C 72.770 73.680 34.760 1.00 . A A . 37 TYR CD1  1 1 
       18 23621 1 1 37 TYR CD2  C 72.550 75.960 34.030 1.00 . A A . 37 TYR CD2  1 1 
       18 23622 1 1 37 TYR CE1  C 71.470 73.680 35.280 1.00 . A A . 37 TYR CE1  1 1 
       18 23623 1 1 37 TYR CE2  C 71.240 75.980 34.560 1.00 . A A . 37 TYR CE2  1 1 
       18 23624 1 1 37 TYR CG   C 73.330 74.800 34.140 1.00 . A A . 37 TYR CG   1 1 
       18 23625 1 1 37 TYR CZ   C 70.710 74.850 35.190 1.00 . A A . 37 TYR CZ   1 1 
       18 23626 1 1 37 TYR H    H 76.946 74.014 32.118 1.00 . A A . 37 TYR H    1 1 
       18 23627 1 1 37 TYR HA   H 74.943 72.617 33.855 1.00 . A A . 37 TYR HA   1 1 
       18 23628 1 1 37 TYR HB2  H 75.421 75.066 34.394 1.00 . A A . 37 TYR HB2  1 1 
       18 23629 1 1 37 TYR HB3  H 74.820 75.469 32.776 1.00 . A A . 37 TYR HB3  1 1 
       18 23630 1 1 37 TYR HD1  H 73.362 72.780 34.841 1.00 . A A . 37 TYR HD1  1 1 
       18 23631 1 1 37 TYR HD2  H 72.949 76.836 33.541 1.00 . A A . 37 TYR HD2  1 1 
       18 23632 1 1 37 TYR HE1  H 71.062 72.793 35.742 1.00 . A A . 37 TYR HE1  1 1 
       18 23633 1 1 37 TYR HE2  H 70.643 76.876 34.478 1.00 . A A . 37 TYR HE2  1 1 
       18 23634 1 1 37 TYR HH   H 68.820 74.670 35.007 1.00 . A A . 37 TYR HH   1 1 
       18 23635 1 1 37 TYR N    N 76.590 73.330 32.770 1.00 . A A . 37 TYR N    1 1 
       18 23636 1 1 37 TYR O    O 74.630 73.730 30.820 1.00 . A A . 37 TYR O    1 1 
       18 23637 1 1 37 TYR OH   O 69.450 74.880 35.700 1.00 . A A . 37 TYR OH   1 1 
       18 23638 1 1 38 PHE C    C 71.430 71.770 31.060 1.00 . A A . 38 PHE C    1 1 
       18 23639 1 1 38 PHE CA   C 72.890 71.480 30.710 1.00 . A A . 38 PHE CA   1 1 
       18 23640 1 1 38 PHE CB   C 73.100 70.000 30.380 1.00 . A A . 38 PHE CB   1 1 
       18 23641 1 1 38 PHE CD1  C 75.520 69.420 30.660 1.00 . A A . 38 PHE CD1  1 1 
       18 23642 1 1 38 PHE CD2  C 74.620 69.600 28.440 1.00 . A A . 38 PHE CD2  1 1 
       18 23643 1 1 38 PHE CE1  C 76.770 69.170 30.080 1.00 . A A . 38 PHE CE1  1 1 
       18 23644 1 1 38 PHE CE2  C 75.870 69.340 27.890 1.00 . A A . 38 PHE CE2  1 1 
       18 23645 1 1 38 PHE CG   C 74.430 69.660 29.820 1.00 . A A . 38 PHE CG   1 1 
       18 23646 1 1 38 PHE CZ   C 76.960 69.120 28.710 1.00 . A A . 38 PHE CZ   1 1 
       18 23647 1 1 38 PHE H    H 73.729 71.355 32.667 1.00 . A A . 38 PHE H    1 1 
       18 23648 1 1 38 PHE HA   H 73.157 72.069 29.832 1.00 . A A . 38 PHE HA   1 1 
       18 23649 1 1 38 PHE HB2  H 72.964 69.428 31.298 1.00 . A A . 38 PHE HB2  1 1 
       18 23650 1 1 38 PHE HB3  H 72.336 69.694 29.666 1.00 . A A . 38 PHE HB3  1 1 
       18 23651 1 1 38 PHE HD1  H 75.401 69.427 31.733 1.00 . A A . 38 PHE HD1  1 1 
       18 23652 1 1 38 PHE HD2  H 73.777 69.759 27.784 1.00 . A A . 38 PHE HD2  1 1 
       18 23653 1 1 38 PHE HE1  H 77.619 69.010 30.728 1.00 . A A . 38 PHE HE1  1 1 
       18 23654 1 1 38 PHE HE2  H 75.990 69.310 26.817 1.00 . A A . 38 PHE HE2  1 1 
       18 23655 1 1 38 PHE HZ   H 77.935 68.914 28.293 1.00 . A A . 38 PHE HZ   1 1 
       18 23656 1 1 38 PHE N    N 73.720 71.920 31.830 1.00 . A A . 38 PHE N    1 1 
       18 23657 1 1 38 PHE O    O 70.760 70.990 31.740 1.00 . A A . 38 PHE O    1 1 
       18 23658 1 1 39 ALA C    C 69.030 74.110 29.390 1.00 . A A . 39 ALA C    1 1 
       18 23659 1 1 39 ALA CA   C 69.650 73.550 30.670 1.00 . A A . 39 ALA CA   1 1 
       18 23660 1 1 39 ALA CB   C 69.680 74.620 31.740 1.00 . A A . 39 ALA CB   1 1 
       18 23661 1 1 39 ALA H    H 71.669 73.459 30.032 1.00 . A A . 39 ALA H    1 1 
       18 23662 1 1 39 ALA HA   H 68.976 72.772 31.027 1.00 . A A . 39 ALA HA   1 1 
       18 23663 1 1 39 ALA HB1  H 70.334 75.433 31.424 1.00 . A A . 39 ALA HB1  1 1 
       18 23664 1 1 39 ALA HB2  H 68.672 75.005 31.897 1.00 . A A . 39 ALA HB2  1 1 
       18 23665 1 1 39 ALA HB3  H 70.055 74.193 32.670 1.00 . A A . 39 ALA HB3  1 1 
       18 23666 1 1 39 ALA N    N 70.990 72.930 30.560 1.00 . A A . 39 ALA N    1 1 
       18 23667 1 1 39 ALA O    O 69.720 74.660 28.550 1.00 . A A . 39 ALA O    1 1 
       18 23668 1 1 40 PRO C    C 67.480 73.940 26.710 1.00 . A A . 40 PRO C    1 1 
       18 23669 1 1 40 PRO CA   C 67.190 73.290 28.080 1.00 . A A . 40 PRO CA   1 1 
       18 23670 1 1 40 PRO CB   C 65.690 73.180 28.350 1.00 . A A . 40 PRO CB   1 1 
       18 23671 1 1 40 PRO CD   C 66.620 74.170 30.290 1.00 . A A . 40 PRO CD   1 1 
       18 23672 1 1 40 PRO CG   C 65.590 73.150 29.870 1.00 . A A . 40 PRO CG   1 1 
       18 23673 1 1 40 PRO HA   H 67.622 72.289 28.091 1.00 . A A . 40 PRO HA   1 1 
       18 23674 1 1 40 PRO HB2  H 65.168 74.051 27.953 1.00 . A A . 40 PRO HB2  1 1 
       18 23675 1 1 40 PRO HB3  H 65.285 72.265 27.917 1.00 . A A . 40 PRO HB3  1 1 
       18 23676 1 1 40 PRO HD2  H 66.195 75.173 30.265 1.00 . A A . 40 PRO HD2  1 1 
       18 23677 1 1 40 PRO HD3  H 67.009 73.946 31.283 1.00 . A A . 40 PRO HD3  1 1 
       18 23678 1 1 40 PRO HG2  H 64.593 73.438 30.204 1.00 . A A . 40 PRO HG2  1 1 
       18 23679 1 1 40 PRO HG3  H 65.851 72.163 30.251 1.00 . A A . 40 PRO HG3  1 1 
       18 23680 1 1 40 PRO N    N 67.680 74.030 29.260 1.00 . A A . 40 PRO N    1 1 
       18 23681 1 1 40 PRO O    O 67.440 75.160 26.610 1.00 . A A . 40 PRO O    1 1 
       18 23682 1 1 41 THR C    C 66.120 74.260 23.980 1.00 . A A . 41 THR C    1 1 
       18 23683 1 1 41 THR CA   C 67.480 73.680 24.280 1.00 . A A . 41 THR CA   1 1 
       18 23684 1 1 41 THR CB   C 67.820 72.620 23.230 1.00 . A A . 41 THR CB   1 1 
       18 23685 1 1 41 THR CG2  C 67.680 73.170 21.830 1.00 . A A . 41 THR CG2  1 1 
       18 23686 1 1 41 THR H    H 67.698 72.127 25.785 1.00 . A A . 41 THR H    1 1 
       18 23687 1 1 41 THR HA   H 68.213 74.482 24.197 1.00 . A A . 41 THR HA   1 1 
       18 23688 1 1 41 THR HB   H 67.125 71.788 23.344 1.00 . A A . 41 THR HB   1 1 
       18 23689 1 1 41 THR HG1  H 69.112 71.470 24.117 1.00 . A A . 41 THR HG1  1 1 
       18 23690 1 1 41 THR HG21 H 67.928 72.393 21.107 1.00 . A A . 41 THR HG21 1 1 
       18 23691 1 1 41 THR HG22 H 66.653 73.500 21.670 1.00 . A A . 41 THR HG22 1 1 
       18 23692 1 1 41 THR HG23 H 68.357 74.015 21.702 1.00 . A A . 41 THR HG23 1 1 
       18 23693 1 1 41 THR N    N 67.570 73.120 25.650 1.00 . A A . 41 THR N    1 1 
       18 23694 1 1 41 THR O    O 65.950 75.350 23.430 1.00 . A A . 41 THR O    1 1 
       18 23695 1 1 41 THR OG1  O 69.120 72.140 23.430 1.00 . A A . 41 THR OG1  1 1 
       18 23696 1 1 42 ASN C    C 62.980 74.740 24.710 1.00 . A A . 42 ASN C    1 1 
       18 23697 1 1 42 ASN CA   C 63.750 73.560 24.130 1.00 . A A . 42 ASN CA   1 1 
       18 23698 1 1 42 ASN CB   C 63.240 72.240 24.680 1.00 . A A . 42 ASN CB   1 1 
       18 23699 1 1 42 ASN CG   C 63.820 71.080 23.870 1.00 . A A . 42 ASN CG   1 1 
       18 23700 1 1 42 ASN H    H 65.443 72.766 25.053 1.00 . A A . 42 ASN H    1 1 
       18 23701 1 1 42 ASN HA   H 63.618 73.559 23.048 1.00 . A A . 42 ASN HA   1 1 
       18 23702 1 1 42 ASN HB2  H 63.544 72.141 25.722 1.00 . A A . 42 ASN HB2  1 1 
       18 23703 1 1 42 ASN HB3  H 62.152 72.217 24.617 1.00 . A A . 42 ASN HB3  1 1 
       18 23704 1 1 42 ASN HD21 H 63.437 69.731 25.347 1.00 . A A . 42 ASN HD21 1 1 
       18 23705 1 1 42 ASN HD22 H 64.120 69.066 23.881 1.00 . A A . 42 ASN HD22 1 1 
       18 23706 1 1 42 ASN N    N 65.160 73.500 24.420 1.00 . A A . 42 ASN N    1 1 
       18 23707 1 1 42 ASN ND2  N 63.790 69.860 24.410 1.00 . A A . 42 ASN ND2  1 1 
       18 23708 1 1 42 ASN O    O 62.110 75.270 24.070 1.00 . A A . 42 ASN O    1 1 
       18 23709 1 1 42 ASN OD1  O 64.180 71.280 22.730 1.00 . A A . 42 ASN OD1  1 1 
       18 23710 1 1 43 ALA C    C 63.690 77.520 26.630 1.00 . A A . 43 ALA C    1 1 
       18 23711 1 1 43 ALA CA   C 62.750 76.300 26.520 1.00 . A A . 43 ALA CA   1 1 
       18 23712 1 1 43 ALA CB   C 62.260 75.900 27.860 1.00 . A A . 43 ALA CB   1 1 
       18 23713 1 1 43 ALA H    H 63.900 74.520 26.539 1.00 . A A . 43 ALA H    1 1 
       18 23714 1 1 43 ALA HA   H 61.890 76.587 25.916 1.00 . A A . 43 ALA HA   1 1 
       18 23715 1 1 43 ALA HB1  H 61.822 76.764 28.360 1.00 . A A . 43 ALA HB1  1 1 
       18 23716 1 1 43 ALA HB2  H 63.092 75.521 28.453 1.00 . A A . 43 ALA HB2  1 1 
       18 23717 1 1 43 ALA HB3  H 61.505 75.121 27.753 1.00 . A A . 43 ALA HB3  1 1 
       18 23718 1 1 43 ALA N    N 63.290 75.100 25.980 1.00 . A A . 43 ALA N    1 1 
       18 23719 1 1 43 ALA O    O 63.280 78.640 26.520 1.00 . A A . 43 ALA O    1 1 
       18 23720 1 1 44 HIS C    C 65.680 79.010 28.650 1.00 . A A . 44 HIS C    1 1 
       18 23721 1 1 44 HIS CA   C 65.940 78.280 27.330 1.00 . A A . 44 HIS CA   1 1 
       18 23722 1 1 44 HIS CB   C 66.070 79.240 26.190 1.00 . A A . 44 HIS CB   1 1 
       18 23723 1 1 44 HIS CD2  C 66.220 78.570 23.730 1.00 . A A . 44 HIS CD2  1 1 
       18 23724 1 1 44 HIS CE1  C 68.260 77.750 23.740 1.00 . A A . 44 HIS CE1  1 1 
       18 23725 1 1 44 HIS CG   C 66.750 78.710 24.970 1.00 . A A . 44 HIS CG   1 1 
       18 23726 1 1 44 HIS H    H 65.310 76.331 26.796 1.00 . A A . 44 HIS H    1 1 
       18 23727 1 1 44 HIS HA   H 66.901 77.775 27.431 1.00 . A A . 44 HIS HA   1 1 
       18 23728 1 1 44 HIS HB2  H 65.067 79.557 25.903 1.00 . A A . 44 HIS HB2  1 1 
       18 23729 1 1 44 HIS HB3  H 66.620 80.114 26.538 1.00 . A A . 44 HIS HB3  1 1 
       18 23730 1 1 44 HIS HD2  H 65.245 78.897 23.400 1.00 . A A . 44 HIS HD2  1 1 
       18 23731 1 1 44 HIS HE1  H 69.178 77.291 23.402 1.00 . A A . 44 HIS HE1  1 1 
       18 23732 1 1 44 HIS HE2  H 67.067 77.642 22.017 1.00 . A A . 44 HIS HE2  1 1 
       18 23733 1 1 44 HIS N    N 64.980 77.280 26.900 1.00 . A A . 44 HIS N    1 1 
       18 23734 1 1 44 HIS ND1  N 68.050 78.220 24.980 1.00 . A A . 44 HIS ND1  1 1 
       18 23735 1 1 44 HIS NE2  N 67.170 77.930 22.980 1.00 . A A . 44 HIS NE2  1 1 
       18 23736 1 1 44 HIS O    O 65.940 80.200 28.840 1.00 . A A . 44 HIS O    1 1 
       18 23737 1 1 45 LYS C    C 65.230 78.590 31.970 1.00 . A A . 45 LYS C    1 1 
       18 23738 1 1 45 LYS CA   C 64.460 78.860 30.740 1.00 . A A . 45 LYS CA   1 1 
       18 23739 1 1 45 LYS CB   C 63.050 78.360 30.890 1.00 . A A . 45 LYS CB   1 1 
       18 23740 1 1 45 LYS CD   C 60.870 78.400 32.230 1.00 . A A . 45 LYS CD   1 1 
       18 23741 1 1 45 LYS CE   C 60.120 79.070 33.370 1.00 . A A . 45 LYS CE   1 1 
       18 23742 1 1 45 LYS CG   C 62.250 79.010 32.020 1.00 . A A . 45 LYS CG   1 1 
       18 23743 1 1 45 LYS H    H 65.189 77.243 29.560 1.00 . A A . 45 LYS H    1 1 
       18 23744 1 1 45 LYS HA   H 64.430 79.938 30.580 1.00 . A A . 45 LYS HA   1 1 
       18 23745 1 1 45 LYS HB2  H 62.524 78.546 29.953 1.00 . A A . 45 LYS HB2  1 1 
       18 23746 1 1 45 LYS HB3  H 63.081 77.284 31.062 1.00 . A A . 45 LYS HB3  1 1 
       18 23747 1 1 45 LYS HD2  H 60.292 78.514 31.313 1.00 . A A . 45 LYS HD2  1 1 
       18 23748 1 1 45 LYS HD3  H 60.980 77.339 32.452 1.00 . A A . 45 LYS HD3  1 1 
       18 23749 1 1 45 LYS HE2  H 60.697 78.961 34.289 1.00 . A A . 45 LYS HE2  1 1 
       18 23750 1 1 45 LYS HE3  H 60.000 80.130 33.146 1.00 . A A . 45 LYS HE3  1 1 
       18 23751 1 1 45 LYS HG2  H 62.817 78.920 32.947 1.00 . A A . 45 LYS HG2  1 1 
       18 23752 1 1 45 LYS HG3  H 62.126 80.068 31.788 1.00 . A A . 45 LYS HG3  1 1 
       18 23753 1 1 45 LYS HZ1  H 58.313 78.922 34.321 1.00 . A A . 45 LYS HZ1  1 1 
       18 23754 1 1 45 LYS HZ2  H 58.249 78.562 32.713 1.00 . A A . 45 LYS HZ2  1 1 
       18 23755 1 1 45 LYS HZ3  H 58.897 77.479 33.775 1.00 . A A . 45 LYS HZ3  1 1 
       18 23756 1 1 45 LYS N    N 65.130 78.250 29.620 1.00 . A A . 45 LYS N    1 1 
       18 23757 1 1 45 LYS NZ   N 58.790 78.460 33.560 1.00 . A A . 45 LYS NZ   1 1 
       18 23758 1 1 45 LYS O    O 65.570 79.550 32.650 1.00 . A A . 45 LYS O    1 1 
       18 23759 1 1 46 ASP C    C 67.750 77.660 33.060 1.00 . A A . 46 ASP C    1 1 
       18 23760 1 1 46 ASP CA   C 66.410 76.980 33.350 1.00 . A A . 46 ASP CA   1 1 
       18 23761 1 1 46 ASP CB   C 66.610 75.490 33.580 1.00 . A A . 46 ASP CB   1 1 
       18 23762 1 1 46 ASP CG   C 65.380 74.730 34.020 1.00 . A A . 46 ASP CG   1 1 
       18 23763 1 1 46 ASP H    H 65.129 76.575 31.659 1.00 . A A . 46 ASP H    1 1 
       18 23764 1 1 46 ASP HA   H 65.994 77.415 34.259 1.00 . A A . 46 ASP HA   1 1 
       18 23765 1 1 46 ASP HB2  H 66.961 75.050 32.646 1.00 . A A . 46 ASP HB2  1 1 
       18 23766 1 1 46 ASP HB3  H 67.385 75.359 34.335 1.00 . A A . 46 ASP HB3  1 1 
       18 23767 1 1 46 ASP N    N 65.520 77.310 32.230 1.00 . A A . 46 ASP N    1 1 
       18 23768 1 1 46 ASP O    O 68.350 78.210 33.970 1.00 . A A . 46 ASP O    1 1 
       18 23769 1 1 46 ASP OD1  O 64.400 75.570 34.330 1.00 . A A . 46 ASP OD1  1 1 
       18 23770 1 1 46 ASP OD2  O 65.320 73.570 34.070 1.00 . A A . 46 ASP OD2  1 1 
       18 23771 1 1 47 MET C    C 69.520 79.800 31.590 1.00 . A A . 47 MET C    1 1 
       18 23772 1 1 47 MET CA   C 69.410 78.290 31.380 1.00 . A A . 47 MET CA   1 1 
       18 23773 1 1 47 MET CB   C 69.620 77.890 29.920 1.00 . A A . 47 MET CB   1 1 
       18 23774 1 1 47 MET CE   C 69.980 80.520 27.970 1.00 . A A . 47 MET CE   1 1 
       18 23775 1 1 47 MET CG   C 70.960 78.400 29.400 1.00 . A A . 47 MET CG   1 1 
       18 23776 1 1 47 MET H    H 67.535 77.308 31.083 1.00 . A A . 47 MET H    1 1 
       18 23777 1 1 47 MET HA   H 70.197 77.818 31.967 1.00 . A A . 47 MET HA   1 1 
       18 23778 1 1 47 MET HB2  H 69.598 76.803 29.842 1.00 . A A . 47 MET HB2  1 1 
       18 23779 1 1 47 MET HB3  H 68.817 78.310 29.314 1.00 . A A . 47 MET HB3  1 1 
       18 23780 1 1 47 MET HE1  H 69.034 80.851 28.399 1.00 . A A . 47 MET HE1  1 1 
       18 23781 1 1 47 MET HE2  H 69.819 79.608 27.395 1.00 . A A . 47 MET HE2  1 1 
       18 23782 1 1 47 MET HE3  H 70.373 81.298 27.315 1.00 . A A . 47 MET HE3  1 1 
       18 23783 1 1 47 MET HG2  H 71.737 78.037 30.072 1.00 . A A . 47 MET HG2  1 1 
       18 23784 1 1 47 MET HG3  H 71.131 77.967 28.414 1.00 . A A . 47 MET HG3  1 1 
       18 23785 1 1 47 MET N    N 68.140 77.700 31.790 1.00 . A A . 47 MET N    1 1 
       18 23786 1 1 47 MET O    O 70.530 80.290 32.070 1.00 . A A . 47 MET O    1 1 
       18 23787 1 1 47 MET SD   S 71.140 80.200 29.270 1.00 . A A . 47 MET SD   1 1 
       18 23788 1 1 48 LEU C    C 68.420 82.260 32.970 1.00 . A A . 48 LEU C    1 1 
       18 23789 1 1 48 LEU CA   C 68.330 81.970 31.470 1.00 . A A . 48 LEU CA   1 1 
       18 23790 1 1 48 LEU CB   C 67.030 82.510 30.840 1.00 . A A . 48 LEU CB   1 1 
       18 23791 1 1 48 LEU CD1  C 67.940 84.810 30.360 1.00 . A A . 48 LEU CD1  1 1 
       18 23792 1 1 48 LEU CD2  C 65.510 84.470 30.530 1.00 . A A . 48 LEU CD2  1 1 
       18 23793 1 1 48 LEU CG   C 66.860 84.020 31.070 1.00 . A A . 48 LEU CG   1 1 
       18 23794 1 1 48 LEU H    H 67.691 80.075 30.743 1.00 . A A . 48 LEU H    1 1 
       18 23795 1 1 48 LEU HA   H 69.169 82.466 30.983 1.00 . A A . 48 LEU HA   1 1 
       18 23796 1 1 48 LEU HB2  H 67.046 82.313 29.768 1.00 . A A . 48 LEU HB2  1 1 
       18 23797 1 1 48 LEU HB3  H 66.182 81.989 31.284 1.00 . A A . 48 LEU HB3  1 1 
       18 23798 1 1 48 LEU HD11 H 68.918 84.504 30.731 1.00 . A A . 48 LEU HD11 1 1 
       18 23799 1 1 48 LEU HD12 H 67.883 84.621 29.288 1.00 . A A . 48 LEU HD12 1 1 
       18 23800 1 1 48 LEU HD13 H 67.796 85.874 30.549 1.00 . A A . 48 LEU HD13 1 1 
       18 23801 1 1 48 LEU HD21 H 64.715 83.914 31.027 1.00 . A A . 48 LEU HD21 1 1 
       18 23802 1 1 48 LEU HD22 H 65.467 84.283 29.457 1.00 . A A . 48 LEU HD22 1 1 
       18 23803 1 1 48 LEU HD23 H 65.380 85.536 30.718 1.00 . A A . 48 LEU HD23 1 1 
       18 23804 1 1 48 LEU HG   H 66.907 84.228 32.139 1.00 . A A . 48 LEU HG   1 1 
       18 23805 1 1 48 LEU N    N 68.450 80.540 31.220 1.00 . A A . 48 LEU N    1 1 
       18 23806 1 1 48 LEU O    O 69.050 83.210 33.410 1.00 . A A . 48 LEU O    1 1 
       18 23807 1 1 49 LYS C    C 69.270 81.300 35.790 1.00 . A A . 49 LYS C    1 1 
       18 23808 1 1 49 LYS CA   C 67.880 81.520 35.230 1.00 . A A . 49 LYS CA   1 1 
       18 23809 1 1 49 LYS CB   C 66.900 80.540 35.840 1.00 . A A . 49 LYS CB   1 1 
       18 23810 1 1 49 LYS CD   C 64.480 80.020 36.220 1.00 . A A . 49 LYS CD   1 1 
       18 23811 1 1 49 LYS CE   C 63.040 80.480 35.980 1.00 . A A . 49 LYS CE   1 1 
       18 23812 1 1 49 LYS CG   C 65.460 80.990 35.620 1.00 . A A . 49 LYS CG   1 1 
       18 23813 1 1 49 LYS H    H 67.235 80.670 33.364 1.00 . A A . 49 LYS H    1 1 
       18 23814 1 1 49 LYS HA   H 67.564 82.525 35.509 1.00 . A A . 49 LYS HA   1 1 
       18 23815 1 1 49 LYS HB2  H 67.043 79.560 35.384 1.00 . A A . 49 LYS HB2  1 1 
       18 23816 1 1 49 LYS HB3  H 67.090 80.468 36.911 1.00 . A A . 49 LYS HB3  1 1 
       18 23817 1 1 49 LYS HD2  H 64.624 79.039 35.768 1.00 . A A . 49 LYS HD2  1 1 
       18 23818 1 1 49 LYS HD3  H 64.658 79.951 37.293 1.00 . A A . 49 LYS HD3  1 1 
       18 23819 1 1 49 LYS HE2  H 62.895 81.461 36.434 1.00 . A A . 49 LYS HE2  1 1 
       18 23820 1 1 49 LYS HE3  H 62.856 80.547 34.908 1.00 . A A . 49 LYS HE3  1 1 
       18 23821 1 1 49 LYS HG2  H 65.320 81.967 36.083 1.00 . A A . 49 LYS HG2  1 1 
       18 23822 1 1 49 LYS HG3  H 65.271 81.072 34.550 1.00 . A A . 49 LYS HG3  1 1 
       18 23823 1 1 49 LYS HZ1  H 61.144 79.834 36.415 1.00 . A A . 49 LYS HZ1  1 1 
       18 23824 1 1 49 LYS HZ2  H 62.221 78.611 36.160 1.00 . A A . 49 LYS HZ2  1 1 
       18 23825 1 1 49 LYS HZ3  H 62.256 79.459 37.574 1.00 . A A . 49 LYS HZ3  1 1 
       18 23826 1 1 49 LYS N    N 67.790 81.410 33.770 1.00 . A A . 49 LYS N    1 1 
       18 23827 1 1 49 LYS NZ   N 62.090 79.520 36.580 1.00 . A A . 49 LYS NZ   1 1 
       18 23828 1 1 49 LYS O    O 69.600 81.920 36.790 1.00 . A A . 49 LYS O    1 1 
       18 23829 1 1 50 ALA C    C 72.290 81.370 35.520 1.00 . A A . 50 ALA C    1 1 
       18 23830 1 1 50 ALA CA   C 71.430 80.130 35.590 1.00 . A A . 50 ALA CA   1 1 
       18 23831 1 1 50 ALA CB   C 71.990 79.100 34.630 1.00 . A A . 50 ALA CB   1 1 
       18 23832 1 1 50 ALA H    H 69.651 79.830 34.490 1.00 . A A . 50 ALA H    1 1 
       18 23833 1 1 50 ALA HA   H 71.465 79.729 36.603 1.00 . A A . 50 ALA HA   1 1 
       18 23834 1 1 50 ALA HB1  H 72.698 79.580 33.954 1.00 . A A . 50 ALA HB1  1 1 
       18 23835 1 1 50 ALA HB2  H 72.499 78.318 35.193 1.00 . A A . 50 ALA HB2  1 1 
       18 23836 1 1 50 ALA HB3  H 71.176 78.661 34.053 1.00 . A A . 50 ALA HB3  1 1 
       18 23837 1 1 50 ALA N    N 70.050 80.390 35.230 1.00 . A A . 50 ALA N    1 1 
       18 23838 1 1 50 ALA O    O 73.010 81.640 36.480 1.00 . A A . 50 ALA O    1 1 
       18 23839 1 1 51 VAL C    C 72.720 84.190 35.540 1.00 . A A . 51 VAL C    1 1 
       18 23840 1 1 51 VAL CA   C 72.970 83.330 34.280 1.00 . A A . 51 VAL CA   1 1 
       18 23841 1 1 51 VAL CB   C 72.630 84.110 33.010 1.00 . A A . 51 VAL CB   1 1 
       18 23842 1 1 51 VAL CG1  C 73.510 85.360 32.970 1.00 . A A . 51 VAL CG1  1 1 
       18 23843 1 1 51 VAL CG2  C 72.890 83.290 31.750 1.00 . A A . 51 VAL CG2  1 1 
       18 23844 1 1 51 VAL H    H 71.487 81.860 33.713 1.00 . A A . 51 VAL H    1 1 
       18 23845 1 1 51 VAL HA   H 74.021 83.044 34.249 1.00 . A A . 51 VAL HA   1 1 
       18 23846 1 1 51 VAL HB   H 71.582 84.407 33.038 1.00 . A A . 51 VAL HB   1 1 
       18 23847 1 1 51 VAL HG11 H 73.286 85.934 32.071 1.00 . A A . 51 VAL HG11 1 1 
       18 23848 1 1 51 VAL HG12 H 73.312 85.971 33.850 1.00 . A A . 51 VAL HG12 1 1 
       18 23849 1 1 51 VAL HG13 H 74.559 85.065 32.960 1.00 . A A . 51 VAL HG13 1 1 
       18 23850 1 1 51 VAL HG21 H 72.269 82.394 31.764 1.00 . A A . 51 VAL HG21 1 1 
       18 23851 1 1 51 VAL HG22 H 72.646 83.887 30.871 1.00 . A A . 51 VAL HG22 1 1 
       18 23852 1 1 51 VAL HG23 H 73.941 83.003 31.714 1.00 . A A . 51 VAL HG23 1 1 
       18 23853 1 1 51 VAL N    N 72.150 82.120 34.430 1.00 . A A . 51 VAL N    1 1 
       18 23854 1 1 51 VAL O    O 73.650 84.640 36.210 1.00 . A A . 51 VAL O    1 1 
       18 23855 1 1 52 ASP C    C 71.500 84.580 38.370 1.00 . A A . 52 ASP C    1 1 
       18 23856 1 1 52 ASP CA   C 71.070 85.170 37.040 1.00 . A A . 52 ASP CA   1 1 
       18 23857 1 1 52 ASP CB   C 69.570 85.380 37.020 1.00 . A A . 52 ASP CB   1 1 
       18 23858 1 1 52 ASP CG   C 69.180 86.280 35.870 1.00 . A A . 52 ASP CG   1 1 
       18 23859 1 1 52 ASP H    H 70.741 83.899 35.332 1.00 . A A . 52 ASP H    1 1 
       18 23860 1 1 52 ASP HA   H 71.546 86.145 36.936 1.00 . A A . 52 ASP HA   1 1 
       18 23861 1 1 52 ASP HB2  H 69.074 84.416 36.906 1.00 . A A . 52 ASP HB2  1 1 
       18 23862 1 1 52 ASP HB3  H 69.257 85.838 37.958 1.00 . A A . 52 ASP HB3  1 1 
       18 23863 1 1 52 ASP N    N 71.460 84.350 35.880 1.00 . A A . 52 ASP N    1 1 
       18 23864 1 1 52 ASP O    O 72.050 85.270 39.200 1.00 . A A . 52 ASP O    1 1 
       18 23865 1 1 52 ASP OD1  O 70.150 86.910 35.230 1.00 . A A . 52 ASP OD1  1 1 
       18 23866 1 1 52 ASP OD2  O 68.070 86.370 35.510 1.00 . A A . 52 ASP OD2  1 1 
       18 23867 1 1 53 PHE C    C 73.040 82.740 40.100 1.00 . A A . 53 PHE C    1 1 
       18 23868 1 1 53 PHE CA   C 71.570 82.630 39.800 1.00 . A A . 53 PHE CA   1 1 
       18 23869 1 1 53 PHE CB   C 70.940 81.210 39.800 1.00 . A A . 53 PHE CB   1 1 
       18 23870 1 1 53 PHE CD1  C 68.810 82.220 40.460 1.00 . A A . 53 PHE CD1  1 1 
       18 23871 1 1 53 PHE CD2  C 68.780 80.110 39.260 1.00 . A A . 53 PHE CD2  1 1 
       18 23872 1 1 53 PHE CE1  C 67.440 82.230 40.510 1.00 . A A . 53 PHE CE1  1 1 
       18 23873 1 1 53 PHE CE2  C 67.390 80.120 39.300 1.00 . A A . 53 PHE CE2  1 1 
       18 23874 1 1 53 PHE CG   C 69.470 81.170 39.840 1.00 . A A . 53 PHE CG   1 1 
       18 23875 1 1 53 PHE CZ   C 66.740 81.190 39.910 1.00 . A A . 53 PHE CZ   1 1 
       18 23876 1 1 53 PHE H    H 70.857 82.729 37.799 1.00 . A A . 53 PHE H    1 1 
       18 23877 1 1 53 PHE HA   H 71.053 83.197 40.574 1.00 . A A . 53 PHE HA   1 1 
       18 23878 1 1 53 PHE HB2  H 71.265 80.698 38.894 1.00 . A A . 53 PHE HB2  1 1 
       18 23879 1 1 53 PHE HB3  H 71.323 80.663 40.661 1.00 . A A . 53 PHE HB3  1 1 
       18 23880 1 1 53 PHE HD1  H 69.374 83.028 40.902 1.00 . A A . 53 PHE HD1  1 1 
       18 23881 1 1 53 PHE HD2  H 69.312 79.297 38.789 1.00 . A A . 53 PHE HD2  1 1 
       18 23882 1 1 53 PHE HE1  H 66.914 83.032 41.007 1.00 . A A . 53 PHE HE1  1 1 
       18 23883 1 1 53 PHE HE2  H 66.823 79.310 38.865 1.00 . A A . 53 PHE HE2  1 1 
       18 23884 1 1 53 PHE HZ   H 65.660 81.212 39.917 1.00 . A A . 53 PHE HZ   1 1 
       18 23885 1 1 53 PHE N    N 71.260 83.270 38.550 1.00 . A A . 53 PHE N    1 1 
       18 23886 1 1 53 PHE O    O 73.400 82.810 41.270 1.00 . A A . 53 PHE O    1 1 
       18 23887 1 1 54 PHE C    C 75.890 83.380 39.710 1.00 . A A . 54 PHE C    1 1 
       18 23888 1 1 54 PHE CA   C 75.260 82.120 39.210 1.00 . A A . 54 PHE CA   1 1 
       18 23889 1 1 54 PHE CB   C 75.910 81.630 37.910 1.00 . A A . 54 PHE CB   1 1 
       18 23890 1 1 54 PHE CD1  C 75.110 79.270 38.290 1.00 . A A . 54 PHE CD1  1 1 
       18 23891 1 1 54 PHE CD2  C 75.520 79.850 36.180 1.00 . A A . 54 PHE CD2  1 1 
       18 23892 1 1 54 PHE CE1  C 74.570 78.100 37.830 1.00 . A A . 54 PHE CE1  1 1 
       18 23893 1 1 54 PHE CE2  C 75.210 78.590 35.630 1.00 . A A . 54 PHE CE2  1 1 
       18 23894 1 1 54 PHE CG   C 75.490 80.230 37.480 1.00 . A A . 54 PHE CG   1 1 
       18 23895 1 1 54 PHE CZ   C 74.680 77.680 36.510 1.00 . A A . 54 PHE CZ   1 1 
       18 23896 1 1 54 PHE H    H 73.511 82.751 38.090 1.00 . A A . 54 PHE H    1 1 
       18 23897 1 1 54 PHE HA   H 75.308 81.344 39.974 1.00 . A A . 54 PHE HA   1 1 
       18 23898 1 1 54 PHE HB2  H 75.660 82.329 37.112 1.00 . A A . 54 PHE HB2  1 1 
       18 23899 1 1 54 PHE HB3  H 76.991 81.633 38.048 1.00 . A A . 54 PHE HB3  1 1 
       18 23900 1 1 54 PHE HD1  H 75.227 79.408 39.355 1.00 . A A . 54 PHE HD1  1 1 
       18 23901 1 1 54 PHE HD2  H 75.820 80.610 35.474 1.00 . A A . 54 PHE HD2  1 1 
       18 23902 1 1 54 PHE HE1  H 74.033 77.473 38.526 1.00 . A A . 54 PHE HE1  1 1 
       18 23903 1 1 54 PHE HE2  H 75.378 78.357 34.589 1.00 . A A . 54 PHE HE2  1 1 
       18 23904 1 1 54 PHE HZ   H 74.367 76.696 36.195 1.00 . A A . 54 PHE HZ   1 1 
       18 23905 1 1 54 PHE N    N 73.860 82.570 39.020 1.00 . A A . 54 PHE N    1 1 
       18 23906 1 1 54 PHE O    O 76.670 83.380 40.640 1.00 . A A . 54 PHE O    1 1 
       18 23907 1 1 55 LYS C    C 75.340 86.180 40.930 1.00 . A A . 55 LYS C    1 1 
       18 23908 1 1 55 LYS CA   C 75.770 85.840 39.550 1.00 . A A . 55 LYS CA   1 1 
       18 23909 1 1 55 LYS CB   C 75.150 86.830 38.590 1.00 . A A . 55 LYS CB   1 1 
       18 23910 1 1 55 LYS CD   C 75.170 87.680 36.250 1.00 . A A . 55 LYS CD   1 1 
       18 23911 1 1 55 LYS CE   C 75.840 87.570 34.900 1.00 . A A . 55 LYS CE   1 1 
       18 23912 1 1 55 LYS CG   C 75.820 86.710 37.230 1.00 . A A . 55 LYS CG   1 1 
       18 23913 1 1 55 LYS H    H 74.749 84.399 38.393 1.00 . A A . 55 LYS H    1 1 
       18 23914 1 1 55 LYS HA   H 76.854 85.937 39.493 1.00 . A A . 55 LYS HA   1 1 
       18 23915 1 1 55 LYS HB2  H 74.085 86.620 38.490 1.00 . A A . 55 LYS HB2  1 1 
       18 23916 1 1 55 LYS HB3  H 75.286 87.841 38.974 1.00 . A A . 55 LYS HB3  1 1 
       18 23917 1 1 55 LYS HD2  H 74.112 87.438 36.149 1.00 . A A . 55 LYS HD2  1 1 
       18 23918 1 1 55 LYS HD3  H 75.275 88.698 36.625 1.00 . A A . 55 LYS HD3  1 1 
       18 23919 1 1 55 LYS HE2  H 76.905 87.776 35.006 1.00 . A A . 55 LYS HE2  1 1 
       18 23920 1 1 55 LYS HE3  H 75.703 86.562 34.509 1.00 . A A . 55 LYS HE3  1 1 
       18 23921 1 1 55 LYS HG2  H 76.880 86.947 37.326 1.00 . A A . 55 LYS HG2  1 1 
       18 23922 1 1 55 LYS HG3  H 75.708 85.691 36.859 1.00 . A A . 55 LYS HG3  1 1 
       18 23923 1 1 55 LYS HZ1  H 75.700 88.454 33.079 1.00 . A A . 55 LYS HZ1  1 1 
       18 23924 1 1 55 LYS HZ2  H 75.377 89.464 34.342 1.00 . A A . 55 LYS HZ2  1 1 
       18 23925 1 1 55 LYS HZ3  H 74.263 88.339 33.881 1.00 . A A . 55 LYS HZ3  1 1 
       18 23926 1 1 55 LYS N    N 75.410 84.500 39.150 1.00 . A A . 55 LYS N    1 1 
       18 23927 1 1 55 LYS NZ   N 75.250 88.530 33.980 1.00 . A A . 55 LYS NZ   1 1 
       18 23928 1 1 55 LYS O    O 76.120 86.770 41.610 1.00 . A A . 55 LYS O    1 1 
       18 23929 1 1 56 GLU C    C 74.440 85.560 43.670 1.00 . A A . 56 GLU C    1 1 
       18 23930 1 1 56 GLU CA   C 73.580 86.180 42.630 1.00 . A A . 56 GLU CA   1 1 
       18 23931 1 1 56 GLU CB   C 72.120 85.740 42.760 1.00 . A A . 56 GLU CB   1 1 
       18 23932 1 1 56 GLU CD   C 69.790 86.220 41.940 1.00 . A A . 56 GLU CD   1 1 
       18 23933 1 1 56 GLU CG   C 71.250 86.680 41.940 1.00 . A A . 56 GLU CG   1 1 
       18 23934 1 1 56 GLU H    H 73.496 85.395 40.665 1.00 . A A . 56 GLU H    1 1 
       18 23935 1 1 56 GLU HA   H 73.619 87.261 42.761 1.00 . A A . 56 GLU HA   1 1 
       18 23936 1 1 56 GLU HB2  H 72.010 84.721 42.388 1.00 . A A . 56 GLU HB2  1 1 
       18 23937 1 1 56 GLU HB3  H 71.818 85.782 43.806 1.00 . A A . 56 GLU HB3  1 1 
       18 23938 1 1 56 GLU HG2  H 71.310 87.683 42.362 1.00 . A A . 56 GLU HG2  1 1 
       18 23939 1 1 56 GLU HG3  H 71.617 86.700 40.914 1.00 . A A . 56 GLU HG3  1 1 
       18 23940 1 1 56 GLU N    N 74.100 85.870 41.320 1.00 . A A . 56 GLU N    1 1 
       18 23941 1 1 56 GLU O    O 74.880 86.340 44.500 1.00 . A A . 56 GLU O    1 1 
       18 23942 1 1 56 GLU OE1  O 69.490 85.180 42.600 1.00 . A A . 56 GLU OE1  1 1 
       18 23943 1 1 56 GLU OE2  O 68.960 86.910 41.310 1.00 . A A . 56 GLU OE2  1 1 
       18 23944 1 1 57 LYS C    C 76.730 83.810 45.150 1.00 . A A . 57 LYS C    1 1 
       18 23945 1 1 57 LYS CA   C 75.360 83.400 44.600 1.00 . A A . 57 LYS CA   1 1 
       18 23946 1 1 57 LYS CB   C 75.350 81.980 44.090 1.00 . A A . 57 LYS CB   1 1 
       18 23947 1 1 57 LYS CD   C 73.390 81.260 45.510 1.00 . A A . 57 LYS CD   1 1 
       18 23948 1 1 57 LYS CE   C 72.000 80.690 45.530 1.00 . A A . 57 LYS CE   1 1 
       18 23949 1 1 57 LYS CG   C 73.920 81.410 44.100 1.00 . A A . 57 LYS CG   1 1 
       18 23950 1 1 57 LYS H    H 74.416 83.792 42.726 1.00 . A A . 57 LYS H    1 1 
       18 23951 1 1 57 LYS HA   H 74.689 83.404 45.459 1.00 . A A . 57 LYS HA   1 1 
       18 23952 1 1 57 LYS HB2  H 75.735 81.963 43.070 1.00 . A A . 57 LYS HB2  1 1 
       18 23953 1 1 57 LYS HB3  H 75.987 81.365 44.725 1.00 . A A . 57 LYS HB3  1 1 
       18 23954 1 1 57 LYS HD2  H 74.051 80.595 46.066 1.00 . A A . 57 LYS HD2  1 1 
       18 23955 1 1 57 LYS HD3  H 73.381 82.237 45.993 1.00 . A A . 57 LYS HD3  1 1 
       18 23956 1 1 57 LYS HE2  H 71.323 81.360 45.000 1.00 . A A . 57 LYS HE2  1 1 
       18 23957 1 1 57 LYS HE3  H 71.999 79.713 45.047 1.00 . A A . 57 LYS HE3  1 1 
       18 23958 1 1 57 LYS HG2  H 73.265 82.079 43.542 1.00 . A A . 57 LYS HG2  1 1 
       18 23959 1 1 57 LYS HG3  H 73.926 80.432 43.618 1.00 . A A . 57 LYS HG3  1 1 
       18 23960 1 1 57 LYS HZ1  H 72.364 80.574 47.540 1.00 . A A . 57 LYS HZ1  1 1 
       18 23961 1 1 57 LYS HZ2  H 71.077 79.670 47.045 1.00 . A A . 57 LYS HZ2  1 1 
       18 23962 1 1 57 LYS HZ3  H 70.937 81.310 47.164 1.00 . A A . 57 LYS HZ3  1 1 
       18 23963 1 1 57 LYS N    N 74.700 84.250 43.580 1.00 . A A . 57 LYS N    1 1 
       18 23964 1 1 57 LYS NZ   N 71.560 80.550 46.930 1.00 . A A . 57 LYS NZ   1 1 
       18 23965 1 1 57 LYS O    O 76.970 83.760 46.360 1.00 . A A . 57 LYS O    1 1 
       18 23966 1 1 58 GLY C    C 80.150 83.560 44.310 1.00 . A A . 58 GLY C    1 1 
       18 23967 1 1 58 GLY CA   C 79.030 84.550 44.580 1.00 . A A . 58 GLY CA   1 1 
       18 23968 1 1 58 GLY H    H 77.383 84.039 43.306 1.00 . A A . 58 GLY H    1 1 
       18 23969 1 1 58 GLY HA2  H 79.231 85.453 44.004 1.00 . A A . 58 GLY HA2  1 1 
       18 23970 1 1 58 GLY HA3  H 79.070 84.808 45.638 1.00 . A A . 58 GLY HA3  1 1 
       18 23971 1 1 58 GLY N    N 77.640 84.110 44.280 1.00 . A A . 58 GLY N    1 1 
       18 23972 1 1 58 GLY O    O 81.240 83.990 43.970 1.00 . A A . 58 GLY O    1 1 
       18 23973 1 1 59 HIS C    C 81.620 80.710 43.170 1.00 . A A . 59 HIS C    1 1 
       18 23974 1 1 59 HIS CA   C 80.880 81.120 44.470 1.00 . A A . 59 HIS CA   1 1 
       18 23975 1 1 59 HIS CB   C 80.100 79.910 45.000 1.00 . A A . 59 HIS CB   1 1 
       18 23976 1 1 59 HIS CD2  C 79.950 79.490 47.530 1.00 . A A . 59 HIS CD2  1 1 
       18 23977 1 1 59 HIS CE1  C 78.300 80.840 47.990 1.00 . A A . 59 HIS CE1  1 1 
       18 23978 1 1 59 HIS CG   C 79.550 80.100 46.390 1.00 . A A . 59 HIS CG   1 1 
       18 23979 1 1 59 HIS H    H 78.936 82.004 44.505 1.00 . A A . 59 HIS H    1 1 
       18 23980 1 1 59 HIS HA   H 81.640 81.366 45.212 1.00 . A A . 59 HIS HA   1 1 
       18 23981 1 1 59 HIS HB2  H 79.267 79.716 44.325 1.00 . A A . 59 HIS HB2  1 1 
       18 23982 1 1 59 HIS HB3  H 80.759 79.042 45.000 1.00 . A A . 59 HIS HB3  1 1 
       18 23983 1 1 59 HIS HD2  H 80.690 78.708 47.617 1.00 . A A . 59 HIS HD2  1 1 
       18 23984 1 1 59 HIS HE1  H 77.520 81.353 48.532 1.00 . A A . 59 HIS HE1  1 1 
       18 23985 1 1 59 HIS HE2  H 79.375 79.918 49.549 1.00 . A A . 59 HIS HE2  1 1 
       18 23986 1 1 59 HIS N    N 79.910 82.260 44.430 1.00 . A A . 59 HIS N    1 1 
       18 23987 1 1 59 HIS ND1  N 78.460 80.900 46.680 1.00 . A A . 59 HIS ND1  1 1 
       18 23988 1 1 59 HIS NE2  N 79.230 80.060 48.560 1.00 . A A . 59 HIS NE2  1 1 
       18 23989 1 1 59 HIS O    O 82.810 80.350 43.160 1.00 . A A . 59 HIS O    1 1 
       18 23990 1 1 60 THR C    C 82.420 81.760 40.580 1.00 . A A . 60 THR C    1 1 
       18 23991 1 1 60 THR CA   C 81.540 80.580 40.740 1.00 . A A . 60 THR CA   1 1 
       18 23992 1 1 60 THR CB   C 80.550 80.540 39.590 1.00 . A A . 60 THR CB   1 1 
       18 23993 1 1 60 THR CG2  C 79.860 81.850 39.450 1.00 . A A . 60 THR CG2  1 1 
       18 23994 1 1 60 THR H    H 79.935 80.781 42.105 1.00 . A A . 60 THR H    1 1 
       18 23995 1 1 60 THR HA   H 82.151 79.677 40.712 1.00 . A A . 60 THR HA   1 1 
       18 23996 1 1 60 THR HB   H 79.813 79.757 39.771 1.00 . A A . 60 THR HB   1 1 
       18 23997 1 1 60 THR HG1  H 81.476 79.340 38.359 1.00 . A A . 60 THR HG1  1 1 
       18 23998 1 1 60 THR HG21 H 79.154 81.803 38.621 1.00 . A A . 60 THR HG21 1 1 
       18 23999 1 1 60 THR HG22 H 79.323 82.078 40.371 1.00 . A A . 60 THR HG22 1 1 
       18 24000 1 1 60 THR HG23 H 80.597 82.630 39.256 1.00 . A A . 60 THR HG23 1 1 
       18 24001 1 1 60 THR N    N 80.940 80.700 42.050 1.00 . A A . 60 THR N    1 1 
       18 24002 1 1 60 THR O    O 82.270 82.770 41.260 1.00 . A A . 60 THR O    1 1 
       18 24003 1 1 60 THR OG1  O 81.240 80.270 38.390 1.00 . A A . 60 THR OG1  1 1 
       18 24004 1 1 61 ALA C    C 83.860 83.330 38.320 1.00 . A A . 61 ALA C    1 1 
       18 24005 1 1 61 ALA CA   C 84.390 82.690 39.540 1.00 . A A . 61 ALA CA   1 1 
       18 24006 1 1 61 ALA CB   C 85.820 82.150 39.310 1.00 . A A . 61 ALA CB   1 1 
       18 24007 1 1 61 ALA H    H 83.536 80.764 39.291 1.00 . A A . 61 ALA H    1 1 
       18 24008 1 1 61 ALA HA   H 84.386 83.400 40.367 1.00 . A A . 61 ALA HA   1 1 
       18 24009 1 1 61 ALA HB1  H 86.406 82.892 38.767 1.00 . A A . 61 ALA HB1  1 1 
       18 24010 1 1 61 ALA HB2  H 86.291 81.948 40.272 1.00 . A A . 61 ALA HB2  1 1 
       18 24011 1 1 61 ALA HB3  H 85.772 81.229 38.729 1.00 . A A . 61 ALA HB3  1 1 
       18 24012 1 1 61 ALA N    N 83.420 81.640 39.780 1.00 . A A . 61 ALA N    1 1 
       18 24013 1 1 61 ALA O    O 83.950 84.550 38.240 1.00 . A A . 61 ALA O    1 1 
       18 24014 1 1 62 TYR C    C 81.890 82.100 35.360 1.00 . A A . 62 TYR C    1 1 
       18 24015 1 1 62 TYR CA   C 82.890 82.980 36.130 1.00 . A A . 62 TYR CA   1 1 
       18 24016 1 1 62 TYR CB   C 84.170 83.180 35.320 1.00 . A A . 62 TYR CB   1 1 
       18 24017 1 1 62 TYR CD1  C 83.640 85.110 33.800 1.00 . A A . 62 TYR CD1  1 1 
       18 24018 1 1 62 TYR CD2  C 83.900 82.900 32.840 1.00 . A A . 62 TYR CD2  1 1 
       18 24019 1 1 62 TYR CE1  C 83.360 85.640 32.520 1.00 . A A . 62 TYR CE1  1 1 
       18 24020 1 1 62 TYR CE2  C 83.660 83.440 31.580 1.00 . A A . 62 TYR CE2  1 1 
       18 24021 1 1 62 TYR CG   C 83.910 83.750 33.950 1.00 . A A . 62 TYR CG   1 1 
       18 24022 1 1 62 TYR CZ   C 83.370 84.790 31.400 1.00 . A A . 62 TYR CZ   1 1 
       18 24023 1 1 62 TYR H    H 83.212 81.522 37.648 1.00 . A A . 62 TYR H    1 1 
       18 24024 1 1 62 TYR HA   H 82.431 83.958 36.274 1.00 . A A . 62 TYR HA   1 1 
       18 24025 1 1 62 TYR HB2  H 84.823 83.863 35.863 1.00 . A A . 62 TYR HB2  1 1 
       18 24026 1 1 62 TYR HB3  H 84.674 82.220 35.213 1.00 . A A . 62 TYR HB3  1 1 
       18 24027 1 1 62 TYR HD1  H 83.645 85.759 34.663 1.00 . A A . 62 TYR HD1  1 1 
       18 24028 1 1 62 TYR HD2  H 84.076 81.841 32.958 1.00 . A A . 62 TYR HD2  1 1 
       18 24029 1 1 62 TYR HE1  H 83.140 86.691 32.403 1.00 . A A . 62 TYR HE1  1 1 
       18 24030 1 1 62 TYR HE2  H 83.700 82.793 30.716 1.00 . A A . 62 TYR HE2  1 1 
       18 24031 1 1 62 TYR HH   H 83.854 85.132 29.594 1.00 . A A . 62 TYR HH   1 1 
       18 24032 1 1 62 TYR N    N 83.320 82.500 37.420 1.00 . A A . 62 TYR N    1 1 
       18 24033 1 1 62 TYR O    O 81.850 80.880 35.540 1.00 . A A . 62 TYR O    1 1 
       18 24034 1 1 62 TYR OH   O 83.100 85.280 30.170 1.00 . A A . 62 TYR OH   1 1 
       18 24035 1 1 63 LEU C    C 80.350 82.410 32.080 1.00 . A A . 63 LEU C    1 1 
       18 24036 1 1 63 LEU CA   C 80.350 81.860 33.500 1.00 . A A . 63 LEU CA   1 1 
       18 24037 1 1 63 LEU CB   C 78.960 81.720 34.100 1.00 . A A . 63 LEU CB   1 1 
       18 24038 1 1 63 LEU CD1  C 76.780 80.650 33.790 1.00 . A A . 63 LEU CD1  1 1 
       18 24039 1 1 63 LEU CD2  C 77.580 81.840 31.980 1.00 . A A . 63 LEU CD2  1 1 
       18 24040 1 1 63 LEU CG   C 78.040 80.980 33.120 1.00 . A A . 63 LEU CG   1 1 
       18 24041 1 1 63 LEU H    H 81.092 83.677 34.366 1.00 . A A . 63 LEU H    1 1 
       18 24042 1 1 63 LEU HA   H 80.799 80.867 33.470 1.00 . A A . 63 LEU HA   1 1 
       18 24043 1 1 63 LEU HB2  H 79.023 81.158 35.032 1.00 . A A . 63 LEU HB2  1 1 
       18 24044 1 1 63 LEU HB3  H 78.552 82.711 34.301 1.00 . A A . 63 LEU HB3  1 1 
       18 24045 1 1 63 LEU HD11 H 76.070 80.264 33.059 1.00 . A A . 63 LEU HD11 1 1 
       18 24046 1 1 63 LEU HD12 H 76.371 81.547 34.256 1.00 . A A . 63 LEU HD12 1 1 
       18 24047 1 1 63 LEU HD13 H 76.962 79.894 34.554 1.00 . A A . 63 LEU HD13 1 1 
       18 24048 1 1 63 LEU HD21 H 78.442 82.157 31.393 1.00 . A A . 63 LEU HD21 1 1 
       18 24049 1 1 63 LEU HD22 H 76.899 81.271 31.347 1.00 . A A . 63 LEU HD22 1 1 
       18 24050 1 1 63 LEU HD23 H 77.064 82.717 32.371 1.00 . A A . 63 LEU HD23 1 1 
       18 24051 1 1 63 LEU HG   H 78.524 80.077 32.748 1.00 . A A . 63 LEU HG   1 1 
       18 24052 1 1 63 LEU N    N 81.130 82.670 34.430 1.00 . A A . 63 LEU N    1 1 
       18 24053 1 1 63 LEU O    O 80.120 83.590 31.830 1.00 . A A . 63 LEU O    1 1 
       18 24054 1 1 64 ASP C    C 79.590 80.540 29.110 1.00 . A A . 64 ASP C    1 1 
       18 24055 1 1 64 ASP CA   C 80.360 81.690 29.720 1.00 . A A . 64 ASP CA   1 1 
       18 24056 1 1 64 ASP CB   C 81.720 81.710 29.090 1.00 . A A . 64 ASP CB   1 1 
       18 24057 1 1 64 ASP CG   C 81.780 82.630 27.870 1.00 . A A . 64 ASP CG   1 1 
       18 24058 1 1 64 ASP H    H 80.553 80.527 31.453 1.00 . A A . 64 ASP H    1 1 
       18 24059 1 1 64 ASP HA   H 79.845 82.628 29.512 1.00 . A A . 64 ASP HA   1 1 
       18 24060 1 1 64 ASP HB2  H 82.448 82.050 29.827 1.00 . A A . 64 ASP HB2  1 1 
       18 24061 1 1 64 ASP HB3  H 81.977 80.698 28.779 1.00 . A A . 64 ASP HB3  1 1 
       18 24062 1 1 64 ASP N    N 80.430 81.480 31.140 1.00 . A A . 64 ASP N    1 1 
       18 24063 1 1 64 ASP O    O 79.150 79.640 29.810 1.00 . A A . 64 ASP O    1 1 
       18 24064 1 1 64 ASP OD1  O 80.570 82.940 27.410 1.00 . A A . 64 ASP OD1  1 1 
       18 24065 1 1 64 ASP OD2  O 82.740 83.120 27.410 1.00 . A A . 64 ASP OD2  1 1 
       18 24066 1 1 65 GLU C    C 79.810 78.530 26.630 1.00 . A A . 65 GLU C    1 1 
       18 24067 1 1 65 GLU CA   C 78.760 79.530 27.080 1.00 . A A . 65 GLU CA   1 1 
       18 24068 1 1 65 GLU CB   C 77.970 80.060 25.880 1.00 . A A . 65 GLU CB   1 1 
       18 24069 1 1 65 GLU CD   C 75.860 81.240 25.100 1.00 . A A . 65 GLU CD   1 1 
       18 24070 1 1 65 GLU CG   C 76.700 80.780 26.270 1.00 . A A . 65 GLU CG   1 1 
       18 24071 1 1 65 GLU H    H 79.620 81.439 27.311 1.00 . A A . 65 GLU H    1 1 
       18 24072 1 1 65 GLU HA   H 78.064 79.016 27.743 1.00 . A A . 65 GLU HA   1 1 
       18 24073 1 1 65 GLU HB2  H 78.604 80.753 25.327 1.00 . A A . 65 GLU HB2  1 1 
       18 24074 1 1 65 GLU HB3  H 77.714 79.223 25.230 1.00 . A A . 65 GLU HB3  1 1 
       18 24075 1 1 65 GLU HG2  H 76.098 80.104 26.878 1.00 . A A . 65 GLU HG2  1 1 
       18 24076 1 1 65 GLU HG3  H 76.963 81.649 26.873 1.00 . A A . 65 GLU HG3  1 1 
       18 24077 1 1 65 GLU N    N 79.360 80.600 27.810 1.00 . A A . 65 GLU N    1 1 
       18 24078 1 1 65 GLU O    O 81.010 78.800 26.680 1.00 . A A . 65 GLU O    1 1 
       18 24079 1 1 65 GLU OE1  O 76.280 81.040 23.950 1.00 . A A . 65 GLU OE1  1 1 
       18 24080 1 1 65 GLU OE2  O 74.720 81.720 25.340 1.00 . A A . 65 GLU OE2  1 1 
       18 24081 1 1 66 VAL C    C 79.980 76.620 23.960 1.00 . A A . 66 VAL C    1 1 
       18 24082 1 1 66 VAL CA   C 80.330 76.540 25.410 1.00 . A A . 66 VAL CA   1 1 
       18 24083 1 1 66 VAL CB   C 80.320 75.110 25.910 1.00 . A A . 66 VAL CB   1 1 
       18 24084 1 1 66 VAL CG1  C 81.250 74.280 25.030 1.00 . A A . 66 VAL CG1  1 1 
       18 24085 1 1 66 VAL CG2  C 80.820 75.030 27.330 1.00 . A A . 66 VAL CG2  1 1 
       18 24086 1 1 66 VAL H    H 78.452 77.072 26.336 1.00 . A A . 66 VAL H    1 1 
       18 24087 1 1 66 VAL HA   H 81.336 76.940 25.541 1.00 . A A . 66 VAL HA   1 1 
       18 24088 1 1 66 VAL HB   H 79.308 74.709 25.854 1.00 . A A . 66 VAL HB   1 1 
       18 24089 1 1 66 VAL HG11 H 81.520 73.361 25.551 1.00 . A A . 66 VAL HG11 1 1 
       18 24090 1 1 66 VAL HG12 H 82.152 74.853 24.813 1.00 . A A . 66 VAL HG12 1 1 
       18 24091 1 1 66 VAL HG13 H 80.743 74.033 24.097 1.00 . A A . 66 VAL HG13 1 1 
       18 24092 1 1 66 VAL HG21 H 80.961 73.985 27.608 1.00 . A A . 66 VAL HG21 1 1 
       18 24093 1 1 66 VAL HG22 H 81.770 75.559 27.411 1.00 . A A . 66 VAL HG22 1 1 
       18 24094 1 1 66 VAL HG23 H 80.091 75.488 27.998 1.00 . A A . 66 VAL HG23 1 1 
       18 24095 1 1 66 VAL N    N 79.400 77.380 26.170 1.00 . A A . 66 VAL N    1 1 
       18 24096 1 1 66 VAL O    O 78.840 76.700 23.610 1.00 . A A . 66 VAL O    1 1 
       18 24097 1 1 67 ARG C    C 80.450 75.190 21.140 1.00 . A A . 67 ARG C    1 1 
       18 24098 1 1 67 ARG CA   C 80.640 76.610 21.620 1.00 . A A . 67 ARG CA   1 1 
       18 24099 1 1 67 ARG CB   C 81.730 77.340 20.840 1.00 . A A . 67 ARG CB   1 1 
       18 24100 1 1 67 ARG CD   C 80.730 79.610 20.990 1.00 . A A . 67 ARG CD   1 1 
       18 24101 1 1 67 ARG CG   C 81.980 78.780 21.250 1.00 . A A . 67 ARG CG   1 1 
       18 24102 1 1 67 ARG CZ   C 80.900 80.350 18.650 1.00 . A A . 67 ARG CZ   1 1 
       18 24103 1 1 67 ARG H    H 81.900 76.453 23.337 1.00 . A A . 67 ARG H    1 1 
       18 24104 1 1 67 ARG HA   H 79.701 77.148 21.488 1.00 . A A . 67 ARG HA   1 1 
       18 24105 1 1 67 ARG HB2  H 82.661 76.788 20.970 1.00 . A A . 67 ARG HB2  1 1 
       18 24106 1 1 67 ARG HB3  H 81.465 77.324 19.783 1.00 . A A . 67 ARG HB3  1 1 
       18 24107 1 1 67 ARG HD2  H 79.905 79.213 21.582 1.00 . A A . 67 ARG HD2  1 1 
       18 24108 1 1 67 ARG HD3  H 80.917 80.644 21.279 1.00 . A A . 67 ARG HD3  1 1 
       18 24109 1 1 67 ARG HE   H 79.681 78.884 19.264 1.00 . A A . 67 ARG HE   1 1 
       18 24110 1 1 67 ARG HG2  H 82.226 78.817 22.311 1.00 . A A . 67 ARG HG2  1 1 
       18 24111 1 1 67 ARG HG3  H 82.811 79.183 20.671 1.00 . A A . 67 ARG HG3  1 1 
       18 24112 1 1 67 ARG HH11 H 82.090 81.309 19.954 1.00 . A A . 67 ARG HH11 1 1 
       18 24113 1 1 67 ARG HH12 H 82.207 81.833 18.289 1.00 . A A . 67 ARG HH12 1 1 
       18 24114 1 1 67 ARG HH21 H 79.835 79.568 17.132 1.00 . A A . 67 ARG HH21 1 1 
       18 24115 1 1 67 ARG HH22 H 80.939 80.855 16.702 1.00 . A A . 67 ARG HH22 1 1 
       18 24116 1 1 67 ARG N    N 80.940 76.550 23.040 1.00 . A A . 67 ARG N    1 1 
       18 24117 1 1 67 ARG NE   N 80.370 79.560 19.560 1.00 . A A . 67 ARG NE   1 1 
       18 24118 1 1 67 ARG NH1  N 81.800 81.230 18.990 1.00 . A A . 67 ARG NH1  1 1 
       18 24119 1 1 67 ARG NH2  N 80.530 80.250 17.400 1.00 . A A . 67 ARG NH2  1 1 
       18 24120 1 1 67 ARG O    O 81.160 74.660 20.330 1.00 . A A . 67 ARG O    1 1 
       18 24121 1 1 68 VAL C    C 77.110 74.440 21.250 1.00 . A A . 68 VAL C    1 1 
       18 24122 1 1 68 VAL CA   C 78.440 73.800 20.950 1.00 . A A . 68 VAL CA   1 1 
       18 24123 1 1 68 VAL CB   C 78.390 72.320 21.270 1.00 . A A . 68 VAL CB   1 1 
       18 24124 1 1 68 VAL CG1  C 79.670 71.640 20.840 1.00 . A A . 68 VAL CG1  1 1 
       18 24125 1 1 68 VAL CG2  C 78.250 72.150 22.770 1.00 . A A . 68 VAL CG2  1 1 
       18 24126 1 1 68 VAL H    H 79.522 74.369 22.695 1.00 . A A . 68 VAL H    1 1 
       18 24127 1 1 68 VAL HA   H 78.640 73.912 19.884 1.00 . A A . 68 VAL HA   1 1 
       18 24128 1 1 68 VAL HB   H 77.540 71.861 20.765 1.00 . A A . 68 VAL HB   1 1 
       18 24129 1 1 68 VAL HG11 H 79.795 71.748 19.763 1.00 . A A . 68 VAL HG11 1 1 
       18 24130 1 1 68 VAL HG12 H 80.515 72.100 21.351 1.00 . A A . 68 VAL HG12 1 1 
       18 24131 1 1 68 VAL HG13 H 79.623 70.582 21.096 1.00 . A A . 68 VAL HG13 1 1 
       18 24132 1 1 68 VAL HG21 H 77.333 72.633 23.107 1.00 . A A . 68 VAL HG21 1 1 
       18 24133 1 1 68 VAL HG22 H 79.105 72.607 23.269 1.00 . A A . 68 VAL HG22 1 1 
       18 24134 1 1 68 VAL HG23 H 78.212 71.088 23.013 1.00 . A A . 68 VAL HG23 1 1 
       18 24135 1 1 68 VAL N    N 79.510 74.470 21.690 1.00 . A A . 68 VAL N    1 1 
       18 24136 1 1 68 VAL O    O 76.120 74.000 20.710 1.00 . A A . 68 VAL O    1 1 
       18 24137 1 1 69 SER C    C 75.250 76.830 21.100 1.00 . A A . 69 SER C    1 1 
       18 24138 1 1 69 SER CA   C 75.850 76.240 22.340 1.00 . A A . 69 SER CA   1 1 
       18 24139 1 1 69 SER CB   C 76.150 77.380 23.300 1.00 . A A . 69 SER CB   1 1 
       18 24140 1 1 69 SER H    H 77.927 75.827 22.421 1.00 . A A . 69 SER H    1 1 
       18 24141 1 1 69 SER HA   H 75.129 75.565 22.800 1.00 . A A . 69 SER HA   1 1 
       18 24142 1 1 69 SER HB2  H 76.988 77.966 22.922 1.00 . A A . 69 SER HB2  1 1 
       18 24143 1 1 69 SER HB3  H 75.272 78.018 23.397 1.00 . A A . 69 SER HB3  1 1 
       18 24144 1 1 69 SER HG   H 77.137 77.396 24.975 1.00 . A A . 69 SER HG   1 1 
       18 24145 1 1 69 SER N    N 77.060 75.500 22.020 1.00 . A A . 69 SER N    1 1 
       18 24146 1 1 69 SER O    O 74.060 76.800 20.910 1.00 . A A . 69 SER O    1 1 
       18 24147 1 1 69 SER OG   O 76.480 76.840 24.550 1.00 . A A . 69 SER OG   1 1 
       18 24148 1 1 70 THR C    C 74.790 76.950 18.230 1.00 . A A . 70 THR C    1 1 
       18 24149 1 1 70 THR CA   C 75.620 77.950 19.000 1.00 . A A . 70 THR CA   1 1 
       18 24150 1 1 70 THR CB   C 76.770 78.470 18.150 1.00 . A A . 70 THR CB   1 1 
       18 24151 1 1 70 THR CG2  C 76.250 79.170 16.920 1.00 . A A . 70 THR CG2  1 1 
       18 24152 1 1 70 THR H    H 77.084 77.271 20.367 1.00 . A A . 70 THR H    1 1 
       18 24153 1 1 70 THR HA   H 74.983 78.792 19.272 1.00 . A A . 70 THR HA   1 1 
       18 24154 1 1 70 THR HB   H 77.395 77.631 17.845 1.00 . A A . 70 THR HB   1 1 
       18 24155 1 1 70 THR HG1  H 77.882 78.953 19.673 1.00 . A A . 70 THR HG1  1 1 
       18 24156 1 1 70 THR HG21 H 77.089 79.534 16.327 1.00 . A A . 70 THR HG21 1 1 
       18 24157 1 1 70 THR HG22 H 75.624 80.011 17.218 1.00 . A A . 70 THR HG22 1 1 
       18 24158 1 1 70 THR HG23 H 75.661 78.471 16.326 1.00 . A A . 70 THR HG23 1 1 
       18 24159 1 1 70 THR N    N 76.090 77.330 20.200 1.00 . A A . 70 THR N    1 1 
       18 24160 1 1 70 THR O    O 73.740 77.330 17.800 1.00 . A A . 70 THR O    1 1 
       18 24161 1 1 70 THR OG1  O 77.550 79.380 18.880 1.00 . A A . 70 THR OG1  1 1 
       18 24162 1 1 71 ASP C    C 73.400 74.040 18.050 1.00 . A A . 71 ASP C    1 1 
       18 24163 1 1 71 ASP CA   C 74.640 74.580 17.410 1.00 . A A . 71 ASP CA   1 1 
       18 24164 1 1 71 ASP CB   C 75.640 73.440 17.260 1.00 . A A . 71 ASP CB   1 1 
       18 24165 1 1 71 ASP CG   C 76.700 73.790 16.240 1.00 . A A . 71 ASP CG   1 1 
       18 24166 1 1 71 ASP H    H 76.180 75.519 18.522 1.00 . A A . 71 ASP H    1 1 
       18 24167 1 1 71 ASP HA   H 74.374 74.919 16.409 1.00 . A A . 71 ASP HA   1 1 
       18 24168 1 1 71 ASP HB2  H 76.117 73.254 18.222 1.00 . A A . 71 ASP HB2  1 1 
       18 24169 1 1 71 ASP HB3  H 75.115 72.541 16.939 1.00 . A A . 71 ASP HB3  1 1 
       18 24170 1 1 71 ASP N    N 75.280 75.700 18.100 1.00 . A A . 71 ASP N    1 1 
       18 24171 1 1 71 ASP O    O 72.440 73.920 17.380 1.00 . A A . 71 ASP O    1 1 
       18 24172 1 1 71 ASP OD1  O 76.400 74.870 15.510 1.00 . A A . 71 ASP OD1  1 1 
       18 24173 1 1 71 ASP OD2  O 77.740 73.260 16.160 1.00 . A A . 71 ASP OD2  1 1 
       18 24174 1 1 72 GLU C    C 71.760 73.850 21.200 1.00 . A A . 72 GLU C    1 1 
       18 24175 1 1 72 GLU CA   C 72.330 73.080 20.040 1.00 . A A . 72 GLU CA   1 1 
       18 24176 1 1 72 GLU CB   C 72.800 71.700 20.530 1.00 . A A . 72 GLU CB   1 1 
       18 24177 1 1 72 GLU CD   C 73.600 69.420 19.860 1.00 . A A . 72 GLU CD   1 1 
       18 24178 1 1 72 GLU CG   C 73.060 70.760 19.370 1.00 . A A . 72 GLU CG   1 1 
       18 24179 1 1 72 GLU H    H 74.191 74.129 19.919 1.00 . A A . 72 GLU H    1 1 
       18 24180 1 1 72 GLU HA   H 71.531 72.924 19.316 1.00 . A A . 72 GLU HA   1 1 
       18 24181 1 1 72 GLU HB2  H 73.720 71.821 21.101 1.00 . A A . 72 GLU HB2  1 1 
       18 24182 1 1 72 GLU HB3  H 72.034 71.269 21.174 1.00 . A A . 72 GLU HB3  1 1 
       18 24183 1 1 72 GLU HG2  H 72.129 70.595 18.827 1.00 . A A . 72 GLU HG2  1 1 
       18 24184 1 1 72 GLU HG3  H 73.790 71.215 18.700 1.00 . A A . 72 GLU HG3  1 1 
       18 24185 1 1 72 GLU N    N 73.410 73.800 19.370 1.00 . A A . 72 GLU N    1 1 
       18 24186 1 1 72 GLU O    O 70.730 73.480 21.700 1.00 . A A . 72 GLU O    1 1 
       18 24187 1 1 72 GLU OE1  O 73.750 69.240 21.090 1.00 . A A . 72 GLU OE1  1 1 
       18 24188 1 1 72 GLU OE2  O 73.910 68.580 18.980 1.00 . A A . 72 GLU OE2  1 1 
       18 24189 1 1 73 LYS C    C 71.450 74.590 24.010 1.00 . A A . 73 LYS C    1 1 
       18 24190 1 1 73 LYS CA   C 72.320 75.410 23.040 1.00 . A A . 73 LYS CA   1 1 
       18 24191 1 1 73 LYS CB   C 71.830 76.830 22.930 1.00 . A A . 73 LYS CB   1 1 
       18 24192 1 1 73 LYS CD   C 73.090 77.620 24.940 1.00 . A A . 73 LYS CD   1 1 
       18 24193 1 1 73 LYS CE   C 72.980 78.320 26.280 1.00 . A A . 73 LYS CE   1 1 
       18 24194 1 1 73 LYS CG   C 71.720 77.500 24.280 1.00 . A A . 73 LYS CG   1 1 
       18 24195 1 1 73 LYS H    H 72.803 75.556 20.978 1.00 . A A . 73 LYS H    1 1 
       18 24196 1 1 73 LYS HA   H 73.345 75.421 23.412 1.00 . A A . 73 LYS HA   1 1 
       18 24197 1 1 73 LYS HB2  H 72.528 77.396 22.313 1.00 . A A . 73 LYS HB2  1 1 
       18 24198 1 1 73 LYS HB3  H 70.851 76.832 22.451 1.00 . A A . 73 LYS HB3  1 1 
       18 24199 1 1 73 LYS HD2  H 73.503 76.623 25.090 1.00 . A A . 73 LYS HD2  1 1 
       18 24200 1 1 73 LYS HD3  H 73.754 78.190 24.290 1.00 . A A . 73 LYS HD3  1 1 
       18 24201 1 1 73 LYS HE2  H 72.361 77.726 26.953 1.00 . A A . 73 LYS HE2  1 1 
       18 24202 1 1 73 LYS HE3  H 73.974 78.442 26.711 1.00 . A A . 73 LYS HE3  1 1 
       18 24203 1 1 73 LYS HG2  H 71.298 78.496 24.151 1.00 . A A . 73 LYS HG2  1 1 
       18 24204 1 1 73 LYS HG3  H 71.063 76.912 24.921 1.00 . A A . 73 LYS HG3  1 1 
       18 24205 1 1 73 LYS HZ1  H 72.818 80.124 25.314 1.00 . A A . 73 LYS HZ1  1 1 
       18 24206 1 1 73 LYS HZ2  H 71.379 79.535 25.867 1.00 . A A . 73 LYS HZ2  1 1 
       18 24207 1 1 73 LYS HZ3  H 72.460 80.198 26.923 1.00 . A A . 73 LYS HZ3  1 1 
       18 24208 1 1 73 LYS N    N 72.330 74.970 21.650 1.00 . A A . 73 LYS N    1 1 
       18 24209 1 1 73 LYS NZ   N 72.360 79.650 26.080 1.00 . A A . 73 LYS NZ   1 1 
       18 24210 1 1 73 LYS O    O 70.260 74.790 24.070 1.00 . A A . 73 LYS O    1 1 
       18 24211 1 1 74 ASP C    C 72.990 74.230 27.340 1.00 . A A . 74 ASP C    1 1 
       18 24212 1 1 74 ASP CA   C 71.770 73.950 26.410 1.00 . A A . 74 ASP CA   1 1 
       18 24213 1 1 74 ASP CB   C 71.190 72.610 26.770 1.00 . A A . 74 ASP CB   1 1 
       18 24214 1 1 74 ASP CG   C 72.190 71.480 26.460 1.00 . A A . 74 ASP CG   1 1 
       18 24215 1 1 74 ASP H    H 72.888 73.399 24.688 1.00 . A A . 74 ASP H    1 1 
       18 24216 1 1 74 ASP HA   H 71.014 74.713 26.595 1.00 . A A . 74 ASP HA   1 1 
       18 24217 1 1 74 ASP HB2  H 70.950 72.596 27.833 1.00 . A A . 74 ASP HB2  1 1 
       18 24218 1 1 74 ASP HB3  H 70.279 72.449 26.194 1.00 . A A . 74 ASP HB3  1 1 
       18 24219 1 1 74 ASP N    N 72.090 73.950 24.970 1.00 . A A . 74 ASP N    1 1 
       18 24220 1 1 74 ASP O    O 72.860 74.170 28.550 1.00 . A A . 74 ASP O    1 1 
       18 24221 1 1 74 ASP OD1  O 73.260 71.810 25.670 1.00 . A A . 74 ASP OD1  1 1 
       18 24222 1 1 74 ASP OD2  O 72.120 70.440 26.740 1.00 . A A . 74 ASP OD2  1 1 
       18 24223 1 1 75 PHE C    C 76.190 75.460 27.840 1.00 . A A . 75 PHE C    1 1 
       18 24224 1 1 75 PHE CA   C 75.470 74.210 27.270 1.00 . A A . 75 PHE CA   1 1 
       18 24225 1 1 75 PHE CB   C 76.320 73.510 26.190 1.00 . A A . 75 PHE CB   1 1 
       18 24226 1 1 75 PHE CD1  C 77.950 73.010 28.070 1.00 . A A . 75 PHE CD1  1 1 
       18 24227 1 1 75 PHE CD2  C 78.170 71.760 26.070 1.00 . A A . 75 PHE CD2  1 1 
       18 24228 1 1 75 PHE CE1  C 79.020 72.340 28.600 1.00 . A A . 75 PHE CE1  1 1 
       18 24229 1 1 75 PHE CE2  C 79.230 71.040 26.600 1.00 . A A . 75 PHE CE2  1 1 
       18 24230 1 1 75 PHE CG   C 77.490 72.750 26.780 1.00 . A A . 75 PHE CG   1 1 
       18 24231 1 1 75 PHE CZ   C 79.660 71.330 27.890 1.00 . A A . 75 PHE CZ   1 1 
       18 24232 1 1 75 PHE H    H 74.121 75.149 25.909 1.00 . A A . 75 PHE H    1 1 
       18 24233 1 1 75 PHE HA   H 75.317 73.506 28.088 1.00 . A A . 75 PHE HA   1 1 
       18 24234 1 1 75 PHE HB2  H 75.687 72.810 25.645 1.00 . A A . 75 PHE HB2  1 1 
       18 24235 1 1 75 PHE HB3  H 76.698 74.260 25.495 1.00 . A A . 75 PHE HB3  1 1 
       18 24236 1 1 75 PHE HD1  H 77.450 73.759 28.666 1.00 . A A . 75 PHE HD1  1 1 
       18 24237 1 1 75 PHE HD2  H 77.856 71.544 25.059 1.00 . A A . 75 PHE HD2  1 1 
       18 24238 1 1 75 PHE HE1  H 79.373 72.600 29.587 1.00 . A A . 75 PHE HE1  1 1 
       18 24239 1 1 75 PHE HE2  H 79.713 70.267 26.021 1.00 . A A . 75 PHE HE2  1 1 
       18 24240 1 1 75 PHE HZ   H 80.477 70.780 28.333 1.00 . A A . 75 PHE HZ   1 1 
       18 24241 1 1 75 PHE N    N 74.160 74.590 26.750 1.00 . A A . 75 PHE N    1 1 
       18 24242 1 1 75 PHE O    O 76.720 76.290 27.100 1.00 . A A . 75 PHE O    1 1 
       18 24243 1 1 76 LEU C    C 78.170 76.110 30.610 1.00 . A A . 76 LEU C    1 1 
       18 24244 1 1 76 LEU CA   C 76.950 76.620 29.880 1.00 . A A . 76 LEU CA   1 1 
       18 24245 1 1 76 LEU CB   C 75.980 77.290 30.860 1.00 . A A . 76 LEU CB   1 1 
       18 24246 1 1 76 LEU CD1  C 73.850 78.550 31.210 1.00 . A A . 76 LEU CD1  1 1 
       18 24247 1 1 76 LEU CD2  C 75.360 79.170 29.340 1.00 . A A . 76 LEU CD2  1 1 
       18 24248 1 1 76 LEU CG   C 74.830 78.000 30.170 1.00 . A A . 76 LEU CG   1 1 
       18 24249 1 1 76 LEU H    H 75.742 74.850 29.690 1.00 . A A . 76 LEU H    1 1 
       18 24250 1 1 76 LEU HA   H 77.274 77.368 29.156 1.00 . A A . 76 LEU HA   1 1 
       18 24251 1 1 76 LEU HB2  H 75.575 76.531 31.529 1.00 . A A . 76 LEU HB2  1 1 
       18 24252 1 1 76 LEU HB3  H 76.533 78.020 31.451 1.00 . A A . 76 LEU HB3  1 1 
       18 24253 1 1 76 LEU HD11 H 74.406 78.959 32.054 1.00 . A A . 76 LEU HD11 1 1 
       18 24254 1 1 76 LEU HD12 H 73.245 79.336 30.759 1.00 . A A . 76 LEU HD12 1 1 
       18 24255 1 1 76 LEU HD13 H 73.201 77.747 31.558 1.00 . A A . 76 LEU HD13 1 1 
       18 24256 1 1 76 LEU HD21 H 76.061 78.798 28.593 1.00 . A A . 76 LEU HD21 1 1 
       18 24257 1 1 76 LEU HD22 H 74.528 79.668 28.842 1.00 . A A . 76 LEU HD22 1 1 
       18 24258 1 1 76 LEU HD23 H 75.869 79.878 29.994 1.00 . A A . 76 LEU HD23 1 1 
       18 24259 1 1 76 LEU HG   H 74.310 77.299 29.517 1.00 . A A . 76 LEU HG   1 1 
       18 24260 1 1 76 LEU N    N 76.230 75.550 29.150 1.00 . A A . 76 LEU N    1 1 
       18 24261 1 1 76 LEU O    O 78.150 75.020 31.150 1.00 . A A . 76 LEU O    1 1 
       18 24262 1 1 77 TYR C    C 80.800 77.570 32.270 1.00 . A A . 77 TYR C    1 1 
       18 24263 1 1 77 TYR CA   C 80.580 76.670 31.050 1.00 . A A . 77 TYR CA   1 1 
       18 24264 1 1 77 TYR CB   C 81.630 77.020 29.990 1.00 . A A . 77 TYR CB   1 1 
       18 24265 1 1 77 TYR CD1  C 83.390 75.240 30.220 1.00 . A A . 77 TYR CD1  1 1 
       18 24266 1 1 77 TYR CD2  C 83.940 77.480 30.880 1.00 . A A . 77 TYR CD2  1 1 
       18 24267 1 1 77 TYR CE1  C 84.670 74.800 30.600 1.00 . A A . 77 TYR CE1  1 1 
       18 24268 1 1 77 TYR CE2  C 85.230 77.050 31.190 1.00 . A A . 77 TYR CE2  1 1 
       18 24269 1 1 77 TYR CG   C 83.010 76.570 30.390 1.00 . A A . 77 TYR CG   1 1 
       18 24270 1 1 77 TYR CZ   C 85.610 75.720 31.080 1.00 . A A . 77 TYR CZ   1 1 
       18 24271 1 1 77 TYR H    H 79.064 77.854 30.228 1.00 . A A . 77 TYR H    1 1 
       18 24272 1 1 77 TYR HA   H 80.679 75.624 31.339 1.00 . A A . 77 TYR HA   1 1 
       18 24273 1 1 77 TYR HB2  H 81.359 76.533 29.053 1.00 . A A . 77 TYR HB2  1 1 
       18 24274 1 1 77 TYR HB3  H 81.638 78.100 29.840 1.00 . A A . 77 TYR HB3  1 1 
       18 24275 1 1 77 TYR HD1  H 82.691 74.537 29.790 1.00 . A A . 77 TYR HD1  1 1 
       18 24276 1 1 77 TYR HD2  H 83.665 78.515 31.020 1.00 . A A . 77 TYR HD2  1 1 
       18 24277 1 1 77 TYR HE1  H 84.928 73.754 30.522 1.00 . A A . 77 TYR HE1  1 1 
       18 24278 1 1 77 TYR HE2  H 85.956 77.775 31.526 1.00 . A A . 77 TYR HE2  1 1 
       18 24279 1 1 77 TYR HH   H 87.511 75.844 30.999 1.00 . A A . 77 TYR HH   1 1 
       18 24280 1 1 77 TYR N    N 79.230 76.930 30.600 1.00 . A A . 77 TYR N    1 1 
       18 24281 1 1 77 TYR O    O 80.920 78.780 32.140 1.00 . A A . 77 TYR O    1 1 
       18 24282 1 1 77 TYR OH   O 86.850 75.360 31.500 1.00 . A A . 77 TYR OH   1 1 
       18 24283 1 1 78 GLU C    C 82.110 77.260 35.440 1.00 . A A . 78 GLU C    1 1 
       18 24284 1 1 78 GLU CA   C 80.870 77.710 34.710 1.00 . A A . 78 GLU CA   1 1 
       18 24285 1 1 78 GLU CB   C 79.640 77.460 35.590 1.00 . A A . 78 GLU CB   1 1 
       18 24286 1 1 78 GLU CD   C 78.440 78.080 37.710 1.00 . A A . 78 GLU CD   1 1 
       18 24287 1 1 78 GLU CG   C 79.710 78.260 36.890 1.00 . A A . 78 GLU CG   1 1 
       18 24288 1 1 78 GLU H    H 80.675 75.965 33.482 1.00 . A A . 78 GLU H    1 1 
       18 24289 1 1 78 GLU HA   H 80.947 78.776 34.495 1.00 . A A . 78 GLU HA   1 1 
       18 24290 1 1 78 GLU HB2  H 78.746 77.755 35.041 1.00 . A A . 78 GLU HB2  1 1 
       18 24291 1 1 78 GLU HB3  H 79.580 76.398 35.827 1.00 . A A . 78 GLU HB3  1 1 
       18 24292 1 1 78 GLU HG2  H 80.563 77.916 37.475 1.00 . A A . 78 GLU HG2  1 1 
       18 24293 1 1 78 GLU HG3  H 79.838 79.317 36.655 1.00 . A A . 78 GLU HG3  1 1 
       18 24294 1 1 78 GLU N    N 80.770 76.970 33.450 1.00 . A A . 78 GLU N    1 1 
       18 24295 1 1 78 GLU O    O 82.410 76.070 35.460 1.00 . A A . 78 GLU O    1 1 
       18 24296 1 1 78 GLU OE1  O 77.570 77.400 37.190 1.00 . A A . 78 GLU OE1  1 1 
       18 24297 1 1 78 GLU OE2  O 78.310 78.700 38.780 1.00 . A A . 78 GLU OE2  1 1 
       18 24298 1 1 79 LEU C    C 84.010 78.270 38.180 1.00 . A A . 79 LEU C    1 1 
       18 24299 1 1 79 LEU CA   C 84.090 77.810 36.760 1.00 . A A . 79 LEU CA   1 1 
       18 24300 1 1 79 LEU CB   C 85.310 78.440 36.070 1.00 . A A . 79 LEU CB   1 1 
       18 24301 1 1 79 LEU CD1  C 86.620 78.630 33.980 1.00 . A A . 79 LEU CD1  1 1 
       18 24302 1 1 79 LEU CD2  C 85.790 76.490 34.590 1.00 . A A . 79 LEU CD2  1 1 
       18 24303 1 1 79 LEU CG   C 85.470 77.950 34.630 1.00 . A A . 79 LEU CG   1 1 
       18 24304 1 1 79 LEU H    H 82.594 79.161 36.016 1.00 . A A . 79 LEU H    1 1 
       18 24305 1 1 79 LEU HA   H 84.190 76.725 36.742 1.00 . A A . 79 LEU HA   1 1 
       18 24306 1 1 79 LEU HB2  H 85.189 79.523 36.062 1.00 . A A . 79 LEU HB2  1 1 
       18 24307 1 1 79 LEU HB3  H 86.208 78.187 36.634 1.00 . A A . 79 LEU HB3  1 1 
       18 24308 1 1 79 LEU HD11 H 86.586 78.455 32.905 1.00 . A A . 79 LEU HD11 1 1 
       18 24309 1 1 79 LEU HD12 H 86.566 79.701 34.175 1.00 . A A . 79 LEU HD12 1 1 
       18 24310 1 1 79 LEU HD13 H 87.552 78.234 34.383 1.00 . A A . 79 LEU HD13 1 1 
       18 24311 1 1 79 LEU HD21 H 86.350 76.265 33.682 1.00 . A A . 79 LEU HD21 1 1 
       18 24312 1 1 79 LEU HD22 H 84.864 75.915 34.597 1.00 . A A . 79 LEU HD22 1 1 
       18 24313 1 1 79 LEU HD23 H 86.389 76.225 35.461 1.00 . A A . 79 LEU HD23 1 1 
       18 24314 1 1 79 LEU HG   H 84.557 78.145 34.068 1.00 . A A . 79 LEU HG   1 1 
       18 24315 1 1 79 LEU N    N 82.870 78.190 36.050 1.00 . A A . 79 LEU N    1 1 
       18 24316 1 1 79 LEU O    O 83.780 79.440 38.390 1.00 . A A . 79 LEU O    1 1 
       18 24317 1 1 80 HIS C    C 85.360 77.910 41.300 1.00 . A A . 80 HIS C    1 1 
       18 24318 1 1 80 HIS CA   C 84.030 77.750 40.580 1.00 . A A . 80 HIS CA   1 1 
       18 24319 1 1 80 HIS CB   C 83.140 76.740 41.310 1.00 . A A . 80 HIS CB   1 1 
       18 24320 1 1 80 HIS CD2  C 81.280 75.760 39.850 1.00 . A A . 80 HIS CD2  1 1 
       18 24321 1 1 80 HIS CE1  C 79.660 77.080 40.510 1.00 . A A . 80 HIS CE1  1 1 
       18 24322 1 1 80 HIS CG   C 81.750 76.640 40.780 1.00 . A A . 80 HIS CG   1 1 
       18 24323 1 1 80 HIS H    H 84.570 76.472 38.967 1.00 . A A . 80 HIS H    1 1 
       18 24324 1 1 80 HIS HA   H 83.523 78.715 40.605 1.00 . A A . 80 HIS HA   1 1 
       18 24325 1 1 80 HIS HB2  H 83.605 75.758 41.231 1.00 . A A . 80 HIS HB2  1 1 
       18 24326 1 1 80 HIS HB3  H 83.091 77.017 42.363 1.00 . A A . 80 HIS HB3  1 1 
       18 24327 1 1 80 HIS HD2  H 81.830 74.980 39.344 1.00 . A A . 80 HIS HD2  1 1 
       18 24328 1 1 80 HIS HE1  H 78.674 77.511 40.605 1.00 . A A . 80 HIS HE1  1 1 
       18 24329 1 1 80 HIS HE2  H 79.329 75.624 39.066 1.00 . A A . 80 HIS HE2  1 1 
       18 24330 1 1 80 HIS N    N 84.240 77.400 39.190 1.00 . A A . 80 HIS N    1 1 
       18 24331 1 1 80 HIS ND1  N 80.730 77.480 41.190 1.00 . A A . 80 HIS ND1  1 1 
       18 24332 1 1 80 HIS NE2  N 79.970 76.080 39.700 1.00 . A A . 80 HIS NE2  1 1 
       18 24333 1 1 80 HIS O    O 86.190 77.030 41.320 1.00 . A A . 80 HIS O    1 1 
       18 24334 1 1 81 ILE C    C 88.110 79.260 41.360 1.00 . A A . 81 ILE C    1 1 
       18 24335 1 1 81 ILE CA   C 86.890 79.710 42.210 1.00 . A A . 81 ILE CA   1 1 
       18 24336 1 1 81 ILE CB   C 87.070 79.560 43.700 1.00 . A A . 81 ILE CB   1 1 
       18 24337 1 1 81 ILE CD1  C 88.440 80.410 45.690 1.00 . A A . 81 ILE CD1  1 1 
       18 24338 1 1 81 ILE CG1  C 88.290 80.330 44.200 1.00 . A A . 81 ILE CG1  1 1 
       18 24339 1 1 81 ILE CG2  C 87.160 78.080 43.950 1.00 . A A . 81 ILE CG2  1 1 
       18 24340 1 1 81 ILE H    H 84.751 79.659 42.089 1.00 . A A . 81 ILE H    1 1 
       18 24341 1 1 81 ILE HA   H 86.783 80.780 42.031 1.00 . A A . 81 ILE HA   1 1 
       18 24342 1 1 81 ILE HB   H 86.182 79.947 44.201 1.00 . A A . 81 ILE HB   1 1 
       18 24343 1 1 81 ILE HD11 H 87.908 81.285 46.063 1.00 . A A . 81 ILE HD11 1 1 
       18 24344 1 1 81 ILE HD12 H 89.497 80.491 45.945 1.00 . A A . 81 ILE HD12 1 1 
       18 24345 1 1 81 ILE HD13 H 88.025 79.511 46.146 1.00 . A A . 81 ILE HD13 1 1 
       18 24346 1 1 81 ILE HG12 H 89.180 79.845 43.799 1.00 . A A . 81 ILE HG12 1 1 
       18 24347 1 1 81 ILE HG13 H 88.243 81.344 43.804 1.00 . A A . 81 ILE HG13 1 1 
       18 24348 1 1 81 ILE HG21 H 87.292 77.899 45.017 1.00 . A A . 81 ILE HG21 1 1 
       18 24349 1 1 81 ILE HG22 H 86.243 77.598 43.610 1.00 . A A . 81 ILE HG22 1 1 
       18 24350 1 1 81 ILE HG23 H 88.010 77.670 43.404 1.00 . A A . 81 ILE HG23 1 1 
       18 24351 1 1 81 ILE N    N 85.570 79.110 41.870 1.00 . A A . 81 ILE N    1 1 
       18 24352 1 1 81 ILE O    O 89.040 78.640 41.820 1.00 . A A . 81 ILE O    1 1 
       18 24353 1 1 82 ILE C    C 90.550 79.500 39.070 1.00 . A A . 82 ILE C    1 1 
       18 24354 1 1 82 ILE CA   C 88.990 79.280 38.930 1.00 . A A . 82 ILE CA   1 1 
       18 24355 1 1 82 ILE CB   C 88.490 80.030 37.670 1.00 . A A . 82 ILE CB   1 1 
       18 24356 1 1 82 ILE CD1  C 88.650 80.160 35.160 1.00 . A A . 82 ILE CD1  1 1 
       18 24357 1 1 82 ILE CG1  C 89.230 79.600 36.410 1.00 . A A . 82 ILE CG1  1 1 
       18 24358 1 1 82 ILE CG2  C 88.680 81.530 37.840 1.00 . A A . 82 ILE CG2  1 1 
       18 24359 1 1 82 ILE H    H 87.240 80.130 39.773 1.00 . A A . 82 ILE H    1 1 
       18 24360 1 1 82 ILE HA   H 88.858 78.219 38.716 1.00 . A A . 82 ILE HA   1 1 
       18 24361 1 1 82 ILE HB   H 87.428 79.825 37.539 1.00 . A A . 82 ILE HB   1 1 
       18 24362 1 1 82 ILE HD11 H 89.142 81.103 34.921 1.00 . A A . 82 ILE HD11 1 1 
       18 24363 1 1 82 ILE HD12 H 88.801 79.455 34.342 1.00 . A A . 82 ILE HD12 1 1 
       18 24364 1 1 82 ILE HD13 H 87.583 80.332 35.300 1.00 . A A . 82 ILE HD13 1 1 
       18 24365 1 1 82 ILE HG12 H 90.270 79.918 36.488 1.00 . A A . 82 ILE HG12 1 1 
       18 24366 1 1 82 ILE HG13 H 89.200 78.512 36.347 1.00 . A A . 82 ILE HG13 1 1 
       18 24367 1 1 82 ILE HG21 H 89.647 81.823 37.430 1.00 . A A . 82 ILE HG21 1 1 
       18 24368 1 1 82 ILE HG22 H 87.887 82.059 37.312 1.00 . A A . 82 ILE HG22 1 1 
       18 24369 1 1 82 ILE HG23 H 88.642 81.783 38.900 1.00 . A A . 82 ILE HG23 1 1 
       18 24370 1 1 82 ILE N    N 88.050 79.590 40.040 1.00 . A A . 82 ILE N    1 1 
       18 24371 1 1 82 ILE O    O 91.320 79.210 38.230 1.00 . A A . 82 ILE O    1 1 
       18 24372 1 1 82 ILE OXT  O 91.110 80.040 40.070 1.00 . A A . 82 ILE OXT  1 1 
       19 24373 1 1  1 SER C    C 83.000 61.770 35.690 1.00 . A A .  1 SER C    1 1 
       19 24374 1 1  1 SER CA   C 84.410 62.120 36.120 1.00 . A A .  1 SER CA   1 1 
       19 24375 1 1  1 SER CB   C 85.410 61.580 35.130 1.00 . A A .  1 SER CB   1 1 
       19 24376 1 1  1 SER H1   H 84.050 62.099 38.143 1.00 . A A .  1 SER H1   1 1 
       19 24377 1 1  1 SER H2   H 85.653 62.076 37.755 1.00 . A A .  1 SER H2   1 1 
       19 24378 1 1  1 SER H3   H 84.742 60.712 37.579 1.00 . A A .  1 SER H3   1 1 
       19 24379 1 1  1 SER HA   H 84.488 63.207 36.081 1.00 . A A .  1 SER HA   1 1 
       19 24380 1 1  1 SER HB2  H 86.411 61.931 35.380 1.00 . A A .  1 SER HB2  1 1 
       19 24381 1 1  1 SER HB3  H 85.387 60.490 35.138 1.00 . A A .  1 SER HB3  1 1 
       19 24382 1 1  1 SER HG   H 85.636 62.753 33.613 1.00 . A A .  1 SER HG   1 1 
       19 24383 1 1  1 SER N    N 84.740 61.720 37.510 1.00 . A A .  1 SER N    1 1 
       19 24384 1 1  1 SER O    O 82.440 60.870 36.290 1.00 . A A .  1 SER O    1 1 
       19 24385 1 1  1 SER OG   O 85.040 62.050 33.880 1.00 . A A .  1 SER OG   1 1 
       19 24386 1 1  2 HIS C    C 79.830 62.900 35.340 1.00 . A A .  2 HIS C    1 1 
       19 24387 1 1  2 HIS CA   C 81.010 62.780 34.360 1.00 . A A .  2 HIS CA   1 1 
       19 24388 1 1  2 HIS CB   C 80.850 61.620 33.430 1.00 . A A .  2 HIS CB   1 1 
       19 24389 1 1  2 HIS CD2  C 81.400 61.970 30.950 1.00 . A A .  2 HIS CD2  1 1 
       19 24390 1 1  2 HIS CE1  C 83.530 61.410 31.020 1.00 . A A .  2 HIS CE1  1 1 
       19 24391 1 1  2 HIS CG   C 81.720 61.640 32.230 1.00 . A A .  2 HIS CG   1 1 
       19 24392 1 1  2 HIS H    H 83.014 63.350 34.503 1.00 . A A .  2 HIS H    1 1 
       19 24393 1 1  2 HIS HA   H 80.993 63.678 33.742 1.00 . A A .  2 HIS HA   1 1 
       19 24394 1 1  2 HIS HB2  H 81.069 60.710 33.988 1.00 . A A .  2 HIS HB2  1 1 
       19 24395 1 1  2 HIS HB3  H 79.811 61.582 33.102 1.00 . A A .  2 HIS HB3  1 1 
       19 24396 1 1  2 HIS HD2  H 80.429 62.268 30.584 1.00 . A A .  2 HIS HD2  1 1 
       19 24397 1 1  2 HIS HE1  H 84.537 61.166 30.714 1.00 . A A .  2 HIS HE1  1 1 
       19 24398 1 1  2 HIS HE2  H 82.659 62.058 29.227 1.00 . A A .  2 HIS HE2  1 1 
       19 24399 1 1  2 HIS N    N 82.390 62.640 34.860 1.00 . A A .  2 HIS N    1 1 
       19 24400 1 1  2 HIS ND1  N 83.060 61.320 32.260 1.00 . A A .  2 HIS ND1  1 1 
       19 24401 1 1  2 HIS NE2  N 82.560 61.850 30.210 1.00 . A A .  2 HIS NE2  1 1 
       19 24402 1 1  2 HIS O    O 78.730 62.430 35.060 1.00 . A A .  2 HIS O    1 1 
       19 24403 1 1  3 MET C    C 79.120 65.700 37.660 1.00 . A A .  3 MET C    1 1 
       19 24404 1 1  3 MET CA   C 78.990 64.170 37.350 1.00 . A A .  3 MET CA   1 1 
       19 24405 1 1  3 MET CB   C 79.020 63.380 38.640 1.00 . A A .  3 MET CB   1 1 
       19 24406 1 1  3 MET CE   C 77.120 61.870 40.730 1.00 . A A .  3 MET CE   1 1 
       19 24407 1 1  3 MET CG   C 78.460 61.990 38.410 1.00 . A A .  3 MET CG   1 1 
       19 24408 1 1  3 MET H    H 80.969 63.781 36.725 1.00 . A A .  3 MET H    1 1 
       19 24409 1 1  3 MET HA   H 78.018 64.007 36.884 1.00 . A A .  3 MET HA   1 1 
       19 24410 1 1  3 MET HB2  H 80.048 63.302 38.993 1.00 . A A .  3 MET HB2  1 1 
       19 24411 1 1  3 MET HB3  H 78.418 63.892 39.391 1.00 . A A .  3 MET HB3  1 1 
       19 24412 1 1  3 MET HE1  H 76.972 61.403 41.704 1.00 . A A .  3 MET HE1  1 1 
       19 24413 1 1  3 MET HE2  H 77.361 62.924 40.866 1.00 . A A .  3 MET HE2  1 1 
       19 24414 1 1  3 MET HE3  H 76.208 61.779 40.141 1.00 . A A .  3 MET HE3  1 1 
       19 24415 1 1  3 MET HG2  H 77.437 62.075 38.043 1.00 . A A .  3 MET HG2  1 1 
       19 24416 1 1  3 MET HG3  H 79.067 61.479 37.663 1.00 . A A .  3 MET HG3  1 1 
       19 24417 1 1  3 MET N    N 80.010 63.610 36.460 1.00 . A A .  3 MET N    1 1 
       19 24418 1 1  3 MET O    O 78.770 66.170 38.730 1.00 . A A .  3 MET O    1 1 
       19 24419 1 1  3 MET SD   S 78.460 61.060 39.880 1.00 . A A .  3 MET SD   1 1 
       19 24420 1 1  4 LYS C    C 79.180 68.680 36.010 1.00 . A A .  4 LYS C    1 1 
       19 24421 1 1  4 LYS CA   C 80.140 67.830 36.800 1.00 . A A .  4 LYS CA   1 1 
       19 24422 1 1  4 LYS CB   C 81.590 68.050 36.370 1.00 . A A .  4 LYS CB   1 1 
       19 24423 1 1  4 LYS CD   C 84.000 67.570 36.810 1.00 . A A .  4 LYS CD   1 1 
       19 24424 1 1  4 LYS CE   C 85.010 66.880 37.720 1.00 . A A .  4 LYS CE   1 1 
       19 24425 1 1  4 LYS CG   C 82.590 67.340 37.280 1.00 . A A .  4 LYS CG   1 1 
       19 24426 1 1  4 LYS H    H 79.863 65.953 35.840 1.00 . A A .  4 LYS H    1 1 
       19 24427 1 1  4 LYS HA   H 80.061 68.136 37.843 1.00 . A A .  4 LYS HA   1 1 
       19 24428 1 1  4 LYS HB2  H 81.713 67.672 35.355 1.00 . A A .  4 LYS HB2  1 1 
       19 24429 1 1  4 LYS HB3  H 81.803 69.119 36.378 1.00 . A A .  4 LYS HB3  1 1 
       19 24430 1 1  4 LYS HD2  H 84.106 67.175 35.800 1.00 . A A .  4 LYS HD2  1 1 
       19 24431 1 1  4 LYS HD3  H 84.203 68.641 36.798 1.00 . A A .  4 LYS HD3  1 1 
       19 24432 1 1  4 LYS HE2  H 84.931 67.294 38.725 1.00 . A A .  4 LYS HE2  1 1 
       19 24433 1 1  4 LYS HE3  H 84.793 65.812 37.752 1.00 . A A .  4 LYS HE3  1 1 
       19 24434 1 1  4 LYS HG2  H 82.484 67.720 38.296 1.00 . A A .  4 LYS HG2  1 1 
       19 24435 1 1  4 LYS HG3  H 82.382 66.270 37.273 1.00 . A A .  4 LYS HG3  1 1 
       19 24436 1 1  4 LYS HZ1  H 87.026 66.617 37.833 1.00 . A A .  4 LYS HZ1  1 1 
       19 24437 1 1  4 LYS HZ2  H 86.447 66.692 36.291 1.00 . A A .  4 LYS HZ2  1 1 
       19 24438 1 1  4 LYS HZ3  H 86.576 68.068 37.191 1.00 . A A .  4 LYS HZ3  1 1 
       19 24439 1 1  4 LYS N    N 79.700 66.420 36.720 1.00 . A A .  4 LYS N    1 1 
       19 24440 1 1  4 LYS NZ   N 86.370 67.080 37.220 1.00 . A A .  4 LYS NZ   1 1 
       19 24441 1 1  4 LYS O    O 79.610 69.520 35.220 1.00 . A A .  4 LYS O    1 1 
       19 24442 1 1  5 LEU C    C 75.780 69.330 36.210 1.00 . A A .  5 LEU C    1 1 
       19 24443 1 1  5 LEU CA   C 76.940 69.060 35.320 1.00 . A A .  5 LEU CA   1 1 
       19 24444 1 1  5 LEU CB   C 76.540 68.370 34.010 1.00 . A A .  5 LEU CB   1 1 
       19 24445 1 1  5 LEU CD1  C 74.620 67.050 34.990 1.00 . A A .  5 LEU CD1  1 1 
       19 24446 1 1  5 LEU CD2  C 75.580 66.370 32.860 1.00 . A A .  5 LEU CD2  1 1 
       19 24447 1 1  5 LEU CG   C 75.920 66.990 34.210 1.00 . A A .  5 LEU CG   1 1 
       19 24448 1 1  5 LEU H    H 77.638 67.441 36.513 1.00 . A A .  5 LEU H    1 1 
       19 24449 1 1  5 LEU HA   H 77.398 70.016 35.068 1.00 . A A .  5 LEU HA   1 1 
       19 24450 1 1  5 LEU HB2  H 75.816 69.002 33.495 1.00 . A A .  5 LEU HB2  1 1 
       19 24451 1 1  5 LEU HB3  H 77.425 68.269 33.382 1.00 . A A .  5 LEU HB3  1 1 
       19 24452 1 1  5 LEU HD11 H 73.972 66.230 34.681 1.00 . A A .  5 LEU HD11 1 1 
       19 24453 1 1  5 LEU HD12 H 74.122 68.000 34.794 1.00 . A A .  5 LEU HD12 1 1 
       19 24454 1 1  5 LEU HD13 H 74.831 66.964 36.056 1.00 . A A .  5 LEU HD13 1 1 
       19 24455 1 1  5 LEU HD21 H 76.483 66.302 32.253 1.00 . A A .  5 LEU HD21 1 1 
       19 24456 1 1  5 LEU HD22 H 75.168 65.372 33.012 1.00 . A A .  5 LEU HD22 1 1 
       19 24457 1 1  5 LEU HD23 H 74.845 66.992 32.349 1.00 . A A .  5 LEU HD23 1 1 
       19 24458 1 1  5 LEU HG   H 76.628 66.348 34.735 1.00 . A A .  5 LEU HG   1 1 
       19 24459 1 1  5 LEU N    N 77.910 68.280 36.020 1.00 . A A .  5 LEU N    1 1 
       19 24460 1 1  5 LEU O    O 75.590 68.570 37.140 1.00 . A A .  5 LEU O    1 1 
       19 24461 1 1  6 VAL C    C 72.510 70.470 35.360 1.00 . A A .  6 VAL C    1 1 
       19 24462 1 1  6 VAL CA   C 73.670 70.530 36.340 1.00 . A A .  6 VAL CA   1 1 
       19 24463 1 1  6 VAL CB   C 73.710 71.900 36.990 1.00 . A A .  6 VAL CB   1 1 
       19 24464 1 1  6 VAL CG1  C 72.330 72.290 37.490 1.00 . A A .  6 VAL CG1  1 1 
       19 24465 1 1  6 VAL CG2  C 74.680 71.880 38.130 1.00 . A A .  6 VAL CG2  1 1 
       19 24466 1 1  6 VAL H    H 75.255 70.766 34.926 1.00 . A A .  6 VAL H    1 1 
       19 24467 1 1  6 VAL HA   H 73.488 69.792 37.122 1.00 . A A .  6 VAL HA   1 1 
       19 24468 1 1  6 VAL HB   H 74.041 72.633 36.254 1.00 . A A .  6 VAL HB   1 1 
       19 24469 1 1  6 VAL HG11 H 71.941 73.107 36.883 1.00 . A A .  6 VAL HG11 1 1 
       19 24470 1 1  6 VAL HG12 H 71.661 71.432 37.416 1.00 . A A .  6 VAL HG12 1 1 
       19 24471 1 1  6 VAL HG13 H 72.397 72.610 38.530 1.00 . A A .  6 VAL HG13 1 1 
       19 24472 1 1  6 VAL HG21 H 74.958 70.850 38.353 1.00 . A A .  6 VAL HG21 1 1 
       19 24473 1 1  6 VAL HG22 H 75.571 72.446 37.858 1.00 . A A .  6 VAL HG22 1 1 
       19 24474 1 1  6 VAL HG23 H 74.218 72.330 39.008 1.00 . A A .  6 VAL HG23 1 1 
       19 24475 1 1  6 VAL N    N 74.970 70.240 35.740 1.00 . A A .  6 VAL N    1 1 
       19 24476 1 1  6 VAL O    O 72.360 71.330 34.490 1.00 . A A .  6 VAL O    1 1 
       19 24477 1 1  7 LEU C    C 69.370 70.270 34.940 1.00 . A A .  7 LEU C    1 1 
       19 24478 1 1  7 LEU CA   C 70.500 69.310 34.610 1.00 . A A .  7 LEU CA   1 1 
       19 24479 1 1  7 LEU CB   C 69.990 67.880 34.610 1.00 . A A .  7 LEU CB   1 1 
       19 24480 1 1  7 LEU CD1  C 70.590 65.450 34.480 1.00 . A A .  7 LEU CD1  1 1 
       19 24481 1 1  7 LEU CD2  C 71.340 66.970 32.730 1.00 . A A .  7 LEU CD2  1 1 
       19 24482 1 1  7 LEU CG   C 71.060 66.870 34.210 1.00 . A A .  7 LEU CG   1 1 
       19 24483 1 1  7 LEU H    H 71.744 68.850 36.293 1.00 . A A .  7 LEU H    1 1 
       19 24484 1 1  7 LEU HA   H 70.846 69.539 33.602 1.00 . A A .  7 LEU HA   1 1 
       19 24485 1 1  7 LEU HB2  H 69.639 67.636 35.613 1.00 . A A .  7 LEU HB2  1 1 
       19 24486 1 1  7 LEU HB3  H 69.154 67.803 33.914 1.00 . A A .  7 LEU HB3  1 1 
       19 24487 1 1  7 LEU HD11 H 70.503 65.294 35.555 1.00 . A A .  7 LEU HD11 1 1 
       19 24488 1 1  7 LEU HD12 H 69.619 65.294 34.011 1.00 . A A .  7 LEU HD12 1 1 
       19 24489 1 1  7 LEU HD13 H 71.311 64.744 34.067 1.00 . A A .  7 LEU HD13 1 1 
       19 24490 1 1  7 LEU HD21 H 71.666 67.982 32.489 1.00 . A A .  7 LEU HD21 1 1 
       19 24491 1 1  7 LEU HD22 H 72.124 66.262 32.460 1.00 . A A .  7 LEU HD22 1 1 
       19 24492 1 1  7 LEU HD23 H 70.433 66.737 32.172 1.00 . A A .  7 LEU HD23 1 1 
       19 24493 1 1  7 LEU HG   H 71.975 67.065 34.769 1.00 . A A .  7 LEU HG   1 1 
       19 24494 1 1  7 LEU N    N 71.630 69.490 35.520 1.00 . A A .  7 LEU N    1 1 
       19 24495 1 1  7 LEU O    O 69.040 70.460 36.100 1.00 . A A .  7 LEU O    1 1 
       19 24496 1 1  8 ALA C    C 66.330 70.660 34.310 1.00 . A A .  8 ALA C    1 1 
       19 24497 1 1  8 ALA CA   C 67.490 71.520 33.850 1.00 . A A .  8 ALA CA   1 1 
       19 24498 1 1  8 ALA CB   C 67.220 71.990 32.430 1.00 . A A .  8 ALA CB   1 1 
       19 24499 1 1  8 ALA H    H 69.224 70.647 33.013 1.00 . A A .  8 ALA H    1 1 
       19 24500 1 1  8 ALA HA   H 67.563 72.391 34.502 1.00 . A A .  8 ALA HA   1 1 
       19 24501 1 1  8 ALA HB1  H 66.162 71.864 32.200 1.00 . A A .  8 ALA HB1  1 1 
       19 24502 1 1  8 ALA HB2  H 67.816 71.401 31.733 1.00 . A A .  8 ALA HB2  1 1 
       19 24503 1 1  8 ALA HB3  H 67.489 73.042 32.338 1.00 . A A .  8 ALA HB3  1 1 
       19 24504 1 1  8 ALA N    N 68.760 70.780 33.900 1.00 . A A .  8 ALA N    1 1 
       19 24505 1 1  8 ALA O    O 66.190 69.500 33.900 1.00 . A A .  8 ALA O    1 1 
       19 24506 1 1  9 LYS C    C 63.380 70.150 34.520 1.00 . A A .  9 LYS C    1 1 
       19 24507 1 1  9 LYS CA   C 64.260 70.610 35.670 1.00 . A A .  9 LYS CA   1 1 
       19 24508 1 1  9 LYS CB   C 63.470 71.570 36.580 1.00 . A A .  9 LYS CB   1 1 
       19 24509 1 1  9 LYS CD   C 61.510 71.810 38.160 1.00 . A A .  9 LYS CD   1 1 
       19 24510 1 1  9 LYS CE   C 60.290 71.130 38.770 1.00 . A A .  9 LYS CE   1 1 
       19 24511 1 1  9 LYS CG   C 62.250 70.870 37.210 1.00 . A A .  9 LYS CG   1 1 
       19 24512 1 1  9 LYS H    H 65.621 72.232 35.385 1.00 . A A .  9 LYS H    1 1 
       19 24513 1 1  9 LYS HA   H 64.568 69.741 36.252 1.00 . A A .  9 LYS HA   1 1 
       19 24514 1 1  9 LYS HB2  H 64.125 71.924 37.376 1.00 . A A .  9 LYS HB2  1 1 
       19 24515 1 1  9 LYS HB3  H 63.129 72.422 35.991 1.00 . A A .  9 LYS HB3  1 1 
       19 24516 1 1  9 LYS HD2  H 62.186 72.111 38.960 1.00 . A A .  9 LYS HD2  1 1 
       19 24517 1 1  9 LYS HD3  H 61.189 72.695 37.610 1.00 . A A .  9 LYS HD3  1 1 
       19 24518 1 1  9 LYS HE2  H 59.602 70.845 37.974 1.00 . A A .  9 LYS HE2  1 1 
       19 24519 1 1  9 LYS HE3  H 60.609 70.237 39.306 1.00 . A A .  9 LYS HE3  1 1 
       19 24520 1 1  9 LYS HG2  H 61.570 70.557 36.418 1.00 . A A .  9 LYS HG2  1 1 
       19 24521 1 1  9 LYS HG3  H 62.586 69.992 37.763 1.00 . A A .  9 LYS HG3  1 1 
       19 24522 1 1  9 LYS HZ1  H 58.796 71.572 40.103 1.00 . A A .  9 LYS HZ1  1 1 
       19 24523 1 1  9 LYS HZ2  H 60.234 72.301 40.452 1.00 . A A .  9 LYS HZ2  1 1 
       19 24524 1 1  9 LYS HZ3  H 59.300 72.869 39.217 1.00 . A A .  9 LYS HZ3  1 1 
       19 24525 1 1  9 LYS N    N 65.450 71.270 35.130 1.00 . A A .  9 LYS N    1 1 
       19 24526 1 1  9 LYS NZ   N 59.600 72.040 39.710 1.00 . A A .  9 LYS NZ   1 1 
       19 24527 1 1  9 LYS O    O 62.890 69.040 34.570 1.00 . A A .  9 LYS O    1 1 
       19 24528 1 1 10 ASN C    C 62.020 69.970 31.630 1.00 . A A . 10 ASN C    1 1 
       19 24529 1 1 10 ASN CA   C 62.160 71.210 32.530 1.00 . A A . 10 ASN CA   1 1 
       19 24530 1 1 10 ASN CB   C 62.440 72.460 31.670 1.00 . A A . 10 ASN CB   1 1 
       19 24531 1 1 10 ASN CG   C 61.380 72.800 30.670 1.00 . A A . 10 ASN CG   1 1 
       19 24532 1 1 10 ASN H    H 63.976 71.717 33.474 1.00 . A A . 10 ASN H    1 1 
       19 24533 1 1 10 ASN HA   H 61.216 71.360 33.054 1.00 . A A . 10 ASN HA   1 1 
       19 24534 1 1 10 ASN HB2  H 62.555 73.311 32.341 1.00 . A A . 10 ASN HB2  1 1 
       19 24535 1 1 10 ASN HB3  H 63.380 72.310 31.139 1.00 . A A . 10 ASN HB3  1 1 
       19 24536 1 1 10 ASN HD21 H 61.542 74.788 30.825 1.00 . A A . 10 ASN HD21 1 1 
       19 24537 1 1 10 ASN HD22 H 60.328 74.204 29.709 1.00 . A A . 10 ASN HD22 1 1 
       19 24538 1 1 10 ASN N    N 63.230 71.040 33.540 1.00 . A A . 10 ASN N    1 1 
       19 24539 1 1 10 ASN ND2  N 61.060 74.020 30.380 1.00 . A A . 10 ASN ND2  1 1 
       19 24540 1 1 10 ASN O    O 60.960 69.400 31.390 1.00 . A A . 10 ASN O    1 1 
       19 24541 1 1 10 ASN OD1  O 60.770 71.950 30.130 1.00 . A A . 10 ASN OD1  1 1 
       19 24542 1 1 11 THR C    C 63.310 67.020 30.760 1.00 . A A . 11 THR C    1 1 
       19 24543 1 1 11 THR CA   C 63.000 68.380 30.210 1.00 . A A . 11 THR CA   1 1 
       19 24544 1 1 11 THR CB   C 63.890 68.750 29.050 1.00 . A A . 11 THR CB   1 1 
       19 24545 1 1 11 THR CG2  C 63.470 70.070 28.430 1.00 . A A . 11 THR CG2  1 1 
       19 24546 1 1 11 THR H    H 64.012 69.712 31.549 1.00 . A A . 11 THR H    1 1 
       19 24547 1 1 11 THR HA   H 61.971 68.368 29.851 1.00 . A A . 11 THR HA   1 1 
       19 24548 1 1 11 THR HB   H 63.872 67.961 28.298 1.00 . A A . 11 THR HB   1 1 
       19 24549 1 1 11 THR HG1  H 65.788 69.137 28.848 1.00 . A A . 11 THR HG1  1 1 
       19 24550 1 1 11 THR HG21 H 64.132 70.308 27.597 1.00 . A A . 11 THR HG21 1 1 
       19 24551 1 1 11 THR HG22 H 62.445 69.991 28.068 1.00 . A A . 11 THR HG22 1 1 
       19 24552 1 1 11 THR HG23 H 63.531 70.859 29.179 1.00 . A A . 11 THR HG23 1 1 
       19 24553 1 1 11 THR N    N 63.110 69.420 31.200 1.00 . A A . 11 THR N    1 1 
       19 24554 1 1 11 THR O    O 62.820 66.080 30.200 1.00 . A A . 11 THR O    1 1 
       19 24555 1 1 11 THR OG1  O 65.190 68.900 29.560 1.00 . A A . 11 THR OG1  1 1 
       19 24556 1 1 12 ARG C    C 63.530 65.140 33.570 1.00 . A A . 12 ARG C    1 1 
       19 24557 1 1 12 ARG CA   C 64.330 65.460 32.350 1.00 . A A . 12 ARG CA   1 1 
       19 24558 1 1 12 ARG CB   C 65.780 65.370 32.660 1.00 . A A . 12 ARG CB   1 1 
       19 24559 1 1 12 ARG CD   C 68.070 64.910 31.720 1.00 . A A . 12 ARG CD   1 1 
       19 24560 1 1 12 ARG CG   C 66.630 65.240 31.410 1.00 . A A . 12 ARG CG   1 1 
       19 24561 1 1 12 ARG CZ   C 70.130 64.460 30.460 1.00 . A A . 12 ARG CZ   1 1 
       19 24562 1 1 12 ARG H    H 64.528 67.600 32.272 1.00 . A A . 12 ARG H    1 1 
       19 24563 1 1 12 ARG HA   H 64.092 64.732 31.574 1.00 . A A . 12 ARG HA   1 1 
       19 24564 1 1 12 ARG HB2  H 66.080 66.271 33.196 1.00 . A A . 12 ARG HB2  1 1 
       19 24565 1 1 12 ARG HB3  H 65.953 64.504 33.298 1.00 . A A . 12 ARG HB3  1 1 
       19 24566 1 1 12 ARG HD2  H 68.500 65.714 32.318 1.00 . A A . 12 ARG HD2  1 1 
       19 24567 1 1 12 ARG HD3  H 68.112 63.979 32.286 1.00 . A A . 12 ARG HD3  1 1 
       19 24568 1 1 12 ARG HE   H 68.377 64.895 29.598 1.00 . A A . 12 ARG HE   1 1 
       19 24569 1 1 12 ARG HG2  H 66.215 64.454 30.780 1.00 . A A . 12 ARG HG2  1 1 
       19 24570 1 1 12 ARG HG3  H 66.597 66.184 30.866 1.00 . A A . 12 ARG HG3  1 1 
       19 24571 1 1 12 ARG HH11 H 70.284 64.299 32.453 1.00 . A A . 12 ARG HH11 1 1 
       19 24572 1 1 12 ARG HH12 H 71.753 64.010 31.549 1.00 . A A . 12 ARG HH12 1 1 
       19 24573 1 1 12 ARG HH21 H 70.284 64.549 28.461 1.00 . A A . 12 ARG HH21 1 1 
       19 24574 1 1 12 ARG HH22 H 71.753 64.149 29.322 1.00 . A A . 12 ARG HH22 1 1 
       19 24575 1 1 12 ARG N    N 64.090 66.810 31.820 1.00 . A A . 12 ARG N    1 1 
       19 24576 1 1 12 ARG NE   N 68.850 64.760 30.480 1.00 . A A . 12 ARG NE   1 1 
       19 24577 1 1 12 ARG NH1  N 70.770 64.240 31.570 1.00 . A A . 12 ARG NH1  1 1 
       19 24578 1 1 12 ARG NH2  N 70.770 64.380 29.330 1.00 . A A . 12 ARG NH2  1 1 
       19 24579 1 1 12 ARG O    O 63.010 64.050 33.730 1.00 . A A . 12 ARG O    1 1 
       19 24580 1 1 13 LYS C    C 62.780 64.610 36.360 1.00 . A A . 13 LYS C    1 1 
       19 24581 1 1 13 LYS CA   C 62.500 65.910 35.620 1.00 . A A . 13 LYS CA   1 1 
       19 24582 1 1 13 LYS CB   C 61.040 65.920 35.130 1.00 . A A . 13 LYS CB   1 1 
       19 24583 1 1 13 LYS CD   C 59.210 67.310 34.190 1.00 . A A . 13 LYS CD   1 1 
       19 24584 1 1 13 LYS CE   C 58.750 68.700 33.790 1.00 . A A . 13 LYS CE   1 1 
       19 24585 1 1 13 LYS CG   C 60.630 67.310 34.700 1.00 . A A . 13 LYS CG   1 1 
       19 24586 1 1 13 LYS H    H 63.730 67.016 34.308 1.00 . A A . 13 LYS H    1 1 
       19 24587 1 1 13 LYS HA   H 62.649 66.745 36.304 1.00 . A A . 13 LYS HA   1 1 
       19 24588 1 1 13 LYS HB2  H 60.942 65.240 34.283 1.00 . A A . 13 LYS HB2  1 1 
       19 24589 1 1 13 LYS HB3  H 60.388 65.586 35.937 1.00 . A A . 13 LYS HB3  1 1 
       19 24590 1 1 13 LYS HD2  H 59.148 66.655 33.321 1.00 . A A . 13 LYS HD2  1 1 
       19 24591 1 1 13 LYS HD3  H 58.552 66.928 34.970 1.00 . A A . 13 LYS HD3  1 1 
       19 24592 1 1 13 LYS HE2  H 58.827 69.363 34.652 1.00 . A A . 13 LYS HE2  1 1 
       19 24593 1 1 13 LYS HE3  H 59.391 69.074 32.992 1.00 . A A . 13 LYS HE3  1 1 
       19 24594 1 1 13 LYS HG2  H 60.707 67.987 35.550 1.00 . A A . 13 LYS HG2  1 1 
       19 24595 1 1 13 LYS HG3  H 61.296 67.651 33.907 1.00 . A A . 13 LYS HG3  1 1 
       19 24596 1 1 13 LYS HZ1  H 57.068 69.614 33.060 1.00 . A A . 13 LYS HZ1  1 1 
       19 24597 1 1 13 LYS HZ2  H 57.273 68.070 32.518 1.00 . A A . 13 LYS HZ2  1 1 
       19 24598 1 1 13 LYS HZ3  H 56.751 68.341 34.060 1.00 . A A . 13 LYS HZ3  1 1 
       19 24599 1 1 13 LYS N    N 63.310 66.110 34.460 1.00 . A A . 13 LYS N    1 1 
       19 24600 1 1 13 LYS NZ   N 57.350 68.680 33.320 1.00 . A A . 13 LYS NZ   1 1 
       19 24601 1 1 13 LYS O    O 61.800 63.930 36.620 1.00 . A A . 13 LYS O    1 1 
       19 24602 1 1 14 SER C    C 64.270 63.490 39.200 1.00 . A A . 14 SER C    1 1 
       19 24603 1 1 14 SER CA   C 64.090 63.190 37.720 1.00 . A A . 14 SER CA   1 1 
       19 24604 1 1 14 SER CB   C 65.140 62.240 37.210 1.00 . A A . 14 SER CB   1 1 
       19 24605 1 1 14 SER H    H 64.850 64.819 36.491 1.00 . A A . 14 SER H    1 1 
       19 24606 1 1 14 SER HA   H 63.138 62.668 37.629 1.00 . A A . 14 SER HA   1 1 
       19 24607 1 1 14 SER HB2  H 65.170 61.358 37.850 1.00 . A A . 14 SER HB2  1 1 
       19 24608 1 1 14 SER HB3  H 64.893 61.940 36.192 1.00 . A A . 14 SER HB3  1 1 
       19 24609 1 1 14 SER HG   H 66.966 62.431 36.583 1.00 . A A . 14 SER HG   1 1 
       19 24610 1 1 14 SER N    N 64.030 64.310 36.790 1.00 . A A . 14 SER N    1 1 
       19 24611 1 1 14 SER O    O 63.460 63.140 40.050 1.00 . A A . 14 SER O    1 1 
       19 24612 1 1 14 SER OG   O 66.390 62.860 37.220 1.00 . A A . 14 SER OG   1 1 
       19 24613 1 1 15 ASP C    C 66.240 66.420 40.420 1.00 . A A . 15 ASP C    1 1 
       19 24614 1 1 15 ASP CA   C 65.510 65.080 40.680 1.00 . A A . 15 ASP CA   1 1 
       19 24615 1 1 15 ASP CB   C 66.310 64.260 41.680 1.00 . A A . 15 ASP CB   1 1 
       19 24616 1 1 15 ASP CG   C 67.620 63.830 41.120 1.00 . A A . 15 ASP CG   1 1 
       19 24617 1 1 15 ASP H    H 65.985 64.368 38.751 1.00 . A A . 15 ASP H    1 1 
       19 24618 1 1 15 ASP HA   H 64.541 65.304 41.126 1.00 . A A . 15 ASP HA   1 1 
       19 24619 1 1 15 ASP HB2  H 66.488 64.864 42.569 1.00 . A A . 15 ASP HB2  1 1 
       19 24620 1 1 15 ASP HB3  H 65.734 63.377 41.958 1.00 . A A . 15 ASP HB3  1 1 
       19 24621 1 1 15 ASP N    N 65.280 64.290 39.470 1.00 . A A . 15 ASP N    1 1 
       19 24622 1 1 15 ASP O    O 66.660 67.060 41.370 1.00 . A A . 15 ASP O    1 1 
       19 24623 1 1 15 ASP OD1  O 67.800 63.980 39.870 1.00 . A A . 15 ASP OD1  1 1 
       19 24624 1 1 15 ASP OD2  O 68.430 63.260 41.790 1.00 . A A . 15 ASP OD2  1 1 
       19 24625 1 1 16 ALA C    C 67.470 68.960 39.730 1.00 . A A . 16 ALA C    1 1 
       19 24626 1 1 16 ALA CA   C 67.540 67.750 38.850 1.00 . A A . 16 ALA CA   1 1 
       19 24627 1 1 16 ALA CB   C 67.590 68.270 37.450 1.00 . A A . 16 ALA CB   1 1 
       19 24628 1 1 16 ALA H    H 65.659 66.712 38.480 1.00 . A A . 16 ALA H    1 1 
       19 24629 1 1 16 ALA HA   H 68.453 67.195 39.065 1.00 . A A . 16 ALA HA   1 1 
       19 24630 1 1 16 ALA HB1  H 66.927 67.679 36.818 1.00 . A A . 16 ALA HB1  1 1 
       19 24631 1 1 16 ALA HB2  H 67.269 69.312 37.438 1.00 . A A . 16 ALA HB2  1 1 
       19 24632 1 1 16 ALA HB3  H 68.610 68.199 37.072 1.00 . A A . 16 ALA HB3  1 1 
       19 24633 1 1 16 ALA N    N 66.360 66.910 39.180 1.00 . A A . 16 ALA N    1 1 
       19 24634 1 1 16 ALA O    O 68.480 69.410 40.220 1.00 . A A . 16 ALA O    1 1 
       19 24635 1 1 17 LYS C    C 66.830 71.400 41.630 1.00 . A A . 17 LYS C    1 1 
       19 24636 1 1 17 LYS CA   C 66.130 70.960 40.320 1.00 . A A . 17 LYS CA   1 1 
       19 24637 1 1 17 LYS CB   C 64.640 71.290 40.340 1.00 . A A . 17 LYS CB   1 1 
       19 24638 1 1 17 LYS CD   C 62.450 70.860 41.440 1.00 . A A . 17 LYS CD   1 1 
       19 24639 1 1 17 LYS CE   C 61.770 70.060 42.520 1.00 . A A . 17 LYS CE   1 1 
       19 24640 1 1 17 LYS CG   C 63.910 70.510 41.430 1.00 . A A . 17 LYS CG   1 1 
       19 24641 1 1 17 LYS H    H 65.456 68.986 39.880 1.00 . A A . 17 LYS H    1 1 
       19 24642 1 1 17 LYS HA   H 66.572 71.544 39.513 1.00 . A A . 17 LYS HA   1 1 
       19 24643 1 1 17 LYS HB2  H 64.513 72.358 40.518 1.00 . A A . 17 LYS HB2  1 1 
       19 24644 1 1 17 LYS HB3  H 64.208 71.035 39.372 1.00 . A A . 17 LYS HB3  1 1 
       19 24645 1 1 17 LYS HD2  H 62.329 71.925 41.641 1.00 . A A . 17 LYS HD2  1 1 
       19 24646 1 1 17 LYS HD3  H 62.009 70.618 40.473 1.00 . A A . 17 LYS HD3  1 1 
       19 24647 1 1 17 LYS HE2  H 61.883 68.994 42.323 1.00 . A A . 17 LYS HE2  1 1 
       19 24648 1 1 17 LYS HE3  H 62.202 70.305 43.490 1.00 . A A . 17 LYS HE3  1 1 
       19 24649 1 1 17 LYS HG2  H 64.021 69.442 41.242 1.00 . A A . 17 LYS HG2  1 1 
       19 24650 1 1 17 LYS HG3  H 64.345 70.753 42.399 1.00 . A A . 17 LYS HG3  1 1 
       19 24651 1 1 17 LYS HZ1  H 59.848 69.912 43.214 1.00 . A A . 17 LYS HZ1  1 1 
       19 24652 1 1 17 LYS HZ2  H 59.949 70.211 41.595 1.00 . A A . 17 LYS HZ2  1 1 
       19 24653 1 1 17 LYS HZ3  H 60.246 71.420 42.677 1.00 . A A . 17 LYS HZ3  1 1 
       19 24654 1 1 17 LYS N    N 66.290 69.550 39.960 1.00 . A A . 17 LYS N    1 1 
       19 24655 1 1 17 LYS NZ   N 60.340 70.430 42.500 1.00 . A A . 17 LYS NZ   1 1 
       19 24656 1 1 17 LYS O    O 66.880 70.630 42.580 1.00 . A A . 17 LYS O    1 1 
       19 24657 1 1 18 SER C    C 69.340 72.950 43.130 1.00 . A A . 18 SER C    1 1 
       19 24658 1 1 18 SER CA   C 67.900 73.420 42.790 1.00 . A A . 18 SER CA   1 1 
       19 24659 1 1 18 SER CB   C 67.010 73.430 44.020 1.00 . A A . 18 SER CB   1 1 
       19 24660 1 1 18 SER H    H 67.055 73.208 40.843 1.00 . A A . 18 SER H    1 1 
       19 24661 1 1 18 SER HA   H 67.982 74.455 42.459 1.00 . A A . 18 SER HA   1 1 
       19 24662 1 1 18 SER HB2  H 66.829 72.401 44.330 1.00 . A A . 18 SER HB2  1 1 
       19 24663 1 1 18 SER HB3  H 67.535 73.951 44.821 1.00 . A A . 18 SER HB3  1 1 
       19 24664 1 1 18 SER HG   H 65.288 74.022 44.631 1.00 . A A . 18 SER HG   1 1 
       19 24665 1 1 18 SER N    N 67.230 72.670 41.680 1.00 . A A . 18 SER N    1 1 
       19 24666 1 1 18 SER O    O 69.950 73.380 44.100 1.00 . A A . 18 SER O    1 1 
       19 24667 1 1 18 SER OG   O 65.800 74.050 43.820 1.00 . A A . 18 SER OG   1 1 
       19 24668 1 1 19 VAL C    C 72.220 72.310 42.100 1.00 . A A . 19 VAL C    1 1 
       19 24669 1 1 19 VAL CA   C 71.100 71.350 42.340 1.00 . A A . 19 VAL CA   1 1 
       19 24670 1 1 19 VAL CB   C 71.170 70.260 41.270 1.00 . A A . 19 VAL CB   1 1 
       19 24671 1 1 19 VAL CG1  C 71.080 70.830 39.860 1.00 . A A . 19 VAL CG1  1 1 
       19 24672 1 1 19 VAL CG2  C 72.440 69.490 41.390 1.00 . A A . 19 VAL CG2  1 1 
       19 24673 1 1 19 VAL H    H 69.169 71.697 41.582 1.00 . A A . 19 VAL H    1 1 
       19 24674 1 1 19 VAL HA   H 71.238 70.889 43.318 1.00 . A A . 19 VAL HA   1 1 
       19 24675 1 1 19 VAL HB   H 70.335 69.575 41.420 1.00 . A A . 19 VAL HB   1 1 
       19 24676 1 1 19 VAL HG11 H 70.741 70.053 39.174 1.00 . A A . 19 VAL HG11 1 1 
       19 24677 1 1 19 VAL HG12 H 72.062 71.186 39.549 1.00 . A A . 19 VAL HG12 1 1 
       19 24678 1 1 19 VAL HG13 H 70.372 71.659 39.848 1.00 . A A . 19 VAL HG13 1 1 
       19 24679 1 1 19 VAL HG21 H 72.520 69.075 42.395 1.00 . A A . 19 VAL HG21 1 1 
       19 24680 1 1 19 VAL HG22 H 73.285 70.152 41.202 1.00 . A A . 19 VAL HG22 1 1 
       19 24681 1 1 19 VAL HG23 H 72.444 68.680 40.661 1.00 . A A . 19 VAL HG23 1 1 
       19 24682 1 1 19 VAL N    N 69.800 72.000 42.310 1.00 . A A . 19 VAL N    1 1 
       19 24683 1 1 19 VAL O    O 73.210 72.210 42.790 1.00 . A A . 19 VAL O    1 1 
       19 24684 1 1 20 GLU C    C 73.350 74.960 42.270 1.00 . A A . 20 GLU C    1 1 
       19 24685 1 1 20 GLU CA   C 73.070 74.220 41.010 1.00 . A A . 20 GLU CA   1 1 
       19 24686 1 1 20 GLU CB   C 72.730 75.160 39.900 1.00 . A A . 20 GLU CB   1 1 
       19 24687 1 1 20 GLU CD   C 75.130 75.570 39.280 1.00 . A A . 20 GLU CD   1 1 
       19 24688 1 1 20 GLU CG   C 73.830 76.180 39.720 1.00 . A A . 20 GLU CG   1 1 
       19 24689 1 1 20 GLU H    H 71.137 73.383 40.708 1.00 . A A . 20 GLU H    1 1 
       19 24690 1 1 20 GLU HA   H 73.964 73.663 40.730 1.00 . A A . 20 GLU HA   1 1 
       19 24691 1 1 20 GLU HB2  H 72.606 74.596 38.975 1.00 . A A . 20 GLU HB2  1 1 
       19 24692 1 1 20 GLU HB3  H 71.799 75.674 40.137 1.00 . A A . 20 GLU HB3  1 1 
       19 24693 1 1 20 GLU HG2  H 73.514 76.903 38.968 1.00 . A A . 20 GLU HG2  1 1 
       19 24694 1 1 20 GLU HG3  H 73.987 76.700 40.665 1.00 . A A . 20 GLU HG3  1 1 
       19 24695 1 1 20 GLU N    N 72.010 73.300 41.210 1.00 . A A . 20 GLU N    1 1 
       19 24696 1 1 20 GLU O    O 74.490 75.130 42.640 1.00 . A A . 20 GLU O    1 1 
       19 24697 1 1 20 GLU OE1  O 75.100 74.410 38.880 1.00 . A A . 20 GLU OE1  1 1 
       19 24698 1 1 20 GLU OE2  O 76.140 76.250 39.360 1.00 . A A . 20 GLU OE2  1 1 
       19 24699 1 1 21 LEU C    C 73.460 75.580 45.160 1.00 . A A . 21 LEU C    1 1 
       19 24700 1 1 21 LEU CA   C 72.640 76.290 44.100 1.00 . A A . 21 LEU CA   1 1 
       19 24701 1 1 21 LEU CB   C 71.360 76.850 44.700 1.00 . A A . 21 LEU CB   1 1 
       19 24702 1 1 21 LEU CD1  C 69.330 78.250 44.290 1.00 . A A . 21 LEU CD1  1 1 
       19 24703 1 1 21 LEU CD2  C 71.420 78.840 43.400 1.00 . A A . 21 LEU CD2  1 1 
       19 24704 1 1 21 LEU CG   C 70.600 77.690 43.740 1.00 . A A . 21 LEU CG   1 1 
       19 24705 1 1 21 LEU H    H 71.363 75.207 42.776 1.00 . A A . 21 LEU H    1 1 
       19 24706 1 1 21 LEU HA   H 73.229 77.125 43.721 1.00 . A A . 21 LEU HA   1 1 
       19 24707 1 1 21 LEU HB2  H 70.728 76.019 45.013 1.00 . A A . 21 LEU HB2  1 1 
       19 24708 1 1 21 LEU HB3  H 71.612 77.451 45.574 1.00 . A A . 21 LEU HB3  1 1 
       19 24709 1 1 21 LEU HD11 H 68.663 77.434 44.568 1.00 . A A . 21 LEU HD11 1 1 
       19 24710 1 1 21 LEU HD12 H 68.849 78.871 43.534 1.00 . A A . 21 LEU HD12 1 1 
       19 24711 1 1 21 LEU HD13 H 69.550 78.855 45.170 1.00 . A A . 21 LEU HD13 1 1 
       19 24712 1 1 21 LEU HD21 H 72.371 78.500 42.989 1.00 . A A . 21 LEU HD21 1 1 
       19 24713 1 1 21 LEU HD22 H 70.902 79.449 42.660 1.00 . A A . 21 LEU HD22 1 1 
       19 24714 1 1 21 LEU HD23 H 71.603 79.434 44.296 1.00 . A A . 21 LEU HD23 1 1 
       19 24715 1 1 21 LEU HG   H 70.386 77.114 42.840 1.00 . A A . 21 LEU HG   1 1 
       19 24716 1 1 21 LEU N    N 72.320 75.440 43.000 1.00 . A A . 21 LEU N    1 1 
       19 24717 1 1 21 LEU O    O 74.400 76.140 45.700 1.00 . A A . 21 LEU O    1 1 
       19 24718 1 1 22 GLU C    C 75.110 73.200 46.010 1.00 . A A . 22 GLU C    1 1 
       19 24719 1 1 22 GLU CA   C 73.740 73.580 46.480 1.00 . A A . 22 GLU CA   1 1 
       19 24720 1 1 22 GLU CB   C 72.950 72.330 46.790 1.00 . A A . 22 GLU CB   1 1 
       19 24721 1 1 22 GLU CD   C 70.920 71.360 47.800 1.00 . A A . 22 GLU CD   1 1 
       19 24722 1 1 22 GLU CG   C 71.640 72.660 47.480 1.00 . A A . 22 GLU CG   1 1 
       19 24723 1 1 22 GLU H    H 72.202 73.995 45.049 1.00 . A A . 22 GLU H    1 1 
       19 24724 1 1 22 GLU HA   H 73.835 74.168 47.393 1.00 . A A . 22 GLU HA   1 1 
       19 24725 1 1 22 GLU HB2  H 72.741 71.799 45.861 1.00 . A A . 22 GLU HB2  1 1 
       19 24726 1 1 22 GLU HB3  H 73.543 71.689 47.442 1.00 . A A . 22 GLU HB3  1 1 
       19 24727 1 1 22 GLU HG2  H 71.839 73.205 48.403 1.00 . A A . 22 GLU HG2  1 1 
       19 24728 1 1 22 GLU HG3  H 71.022 73.270 46.821 1.00 . A A . 22 GLU HG3  1 1 
       19 24729 1 1 22 GLU N    N 73.030 74.370 45.490 1.00 . A A . 22 GLU N    1 1 
       19 24730 1 1 22 GLU O    O 76.030 73.270 46.820 1.00 . A A . 22 GLU O    1 1 
       19 24731 1 1 22 GLU OE1  O 71.370 70.270 47.470 1.00 . A A . 22 GLU OE1  1 1 
       19 24732 1 1 22 GLU OE2  O 69.780 71.400 48.290 1.00 . A A . 22 GLU OE2  1 1 
       19 24733 1 1 23 ASP C    C 77.440 73.730 44.270 1.00 . A A . 23 ASP C    1 1 
       19 24734 1 1 23 ASP CA   C 76.540 72.560 44.180 1.00 . A A . 23 ASP CA   1 1 
       19 24735 1 1 23 ASP CB   C 76.480 72.080 42.720 1.00 . A A . 23 ASP CB   1 1 
       19 24736 1 1 23 ASP CG   C 75.870 70.780 42.690 1.00 . A A . 23 ASP CG   1 1 
       19 24737 1 1 23 ASP H    H 74.423 72.912 44.093 1.00 . A A . 23 ASP H    1 1 
       19 24738 1 1 23 ASP HA   H 76.955 71.758 44.790 1.00 . A A . 23 ASP HA   1 1 
       19 24739 1 1 23 ASP HB2  H 75.885 72.777 42.130 1.00 . A A . 23 ASP HB2  1 1 
       19 24740 1 1 23 ASP HB3  H 77.489 72.022 42.311 1.00 . A A . 23 ASP HB3  1 1 
       19 24741 1 1 23 ASP N    N 75.230 72.900 44.700 1.00 . A A . 23 ASP N    1 1 
       19 24742 1 1 23 ASP O    O 78.570 73.560 44.660 1.00 . A A . 23 ASP O    1 1 
       19 24743 1 1 23 ASP OD1  O 75.840 70.200 43.820 1.00 . A A . 23 ASP OD1  1 1 
       19 24744 1 1 23 ASP OD2  O 75.420 70.310 41.680 1.00 . A A . 23 ASP OD2  1 1 
       19 24745 1 1 24 LEU C    C 78.530 76.200 45.390 1.00 . A A . 24 LEU C    1 1 
       19 24746 1 1 24 LEU CA   C 77.800 76.090 44.070 1.00 . A A . 24 LEU CA   1 1 
       19 24747 1 1 24 LEU CB   C 76.940 77.310 43.820 1.00 . A A . 24 LEU CB   1 1 
       19 24748 1 1 24 LEU CD1  C 75.490 78.630 42.280 1.00 . A A . 24 LEU CD1  1 1 
       19 24749 1 1 24 LEU CD2  C 77.680 77.790 41.480 1.00 . A A . 24 LEU CD2  1 1 
       19 24750 1 1 24 LEU CG   C 76.510 77.500 42.380 1.00 . A A . 24 LEU CG   1 1 
       19 24751 1 1 24 LEU H    H 75.950 75.026 43.890 1.00 . A A . 24 LEU H    1 1 
       19 24752 1 1 24 LEU HA   H 78.531 76.000 43.266 1.00 . A A . 24 LEU HA   1 1 
       19 24753 1 1 24 LEU HB2  H 76.048 77.239 44.442 1.00 . A A . 24 LEU HB2  1 1 
       19 24754 1 1 24 LEU HB3  H 77.505 78.191 44.124 1.00 . A A . 24 LEU HB3  1 1 
       19 24755 1 1 24 LEU HD11 H 74.644 78.416 42.933 1.00 . A A . 24 LEU HD11 1 1 
       19 24756 1 1 24 LEU HD12 H 75.141 78.714 41.251 1.00 . A A . 24 LEU HD12 1 1 
       19 24757 1 1 24 LEU HD13 H 75.956 79.568 42.584 1.00 . A A . 24 LEU HD13 1 1 
       19 24758 1 1 24 LEU HD21 H 78.406 76.980 41.555 1.00 . A A . 24 LEU HD21 1 1 
       19 24759 1 1 24 LEU HD22 H 77.334 77.873 40.450 1.00 . A A . 24 LEU HD22 1 1 
       19 24760 1 1 24 LEU HD23 H 78.148 78.727 41.783 1.00 . A A . 24 LEU HD23 1 1 
       19 24761 1 1 24 LEU HG   H 76.036 76.579 42.040 1.00 . A A . 24 LEU HG   1 1 
       19 24762 1 1 24 LEU N    N 76.940 74.920 44.060 1.00 . A A . 24 LEU N    1 1 
       19 24763 1 1 24 LEU O    O 79.760 76.260 45.430 1.00 . A A . 24 LEU O    1 1 
       19 24764 1 1 25 TYR C    C 79.150 75.150 48.080 1.00 . A A . 25 TYR C    1 1 
       19 24765 1 1 25 TYR CA   C 78.310 76.390 47.820 1.00 . A A . 25 TYR CA   1 1 
       19 24766 1 1 25 TYR CB   C 77.210 76.540 48.850 1.00 . A A . 25 TYR CB   1 1 
       19 24767 1 1 25 TYR CD1  C 78.160 75.720 51.060 1.00 . A A . 25 TYR CD1  1 1 
       19 24768 1 1 25 TYR CD2  C 78.070 78.080 50.690 1.00 . A A . 25 TYR CD2  1 1 
       19 24769 1 1 25 TYR CE1  C 78.610 75.910 52.310 1.00 . A A . 25 TYR CE1  1 1 
       19 24770 1 1 25 TYR CE2  C 78.560 78.310 51.960 1.00 . A A . 25 TYR CE2  1 1 
       19 24771 1 1 25 TYR CG   C 77.830 76.790 50.220 1.00 . A A . 25 TYR CG   1 1 
       19 24772 1 1 25 TYR CZ   C 78.760 77.170 52.740 1.00 . A A . 25 TYR CZ   1 1 
       19 24773 1 1 25 TYR H    H 76.779 76.161 46.371 1.00 . A A . 25 TYR H    1 1 
       19 24774 1 1 25 TYR HA   H 78.953 77.270 47.853 1.00 . A A . 25 TYR HA   1 1 
       19 24775 1 1 25 TYR HB2  H 76.572 77.382 48.581 1.00 . A A . 25 TYR HB2  1 1 
       19 24776 1 1 25 TYR HB3  H 76.614 75.628 48.881 1.00 . A A . 25 TYR HB3  1 1 
       19 24777 1 1 25 TYR HD1  H 78.049 74.711 50.691 1.00 . A A . 25 TYR HD1  1 1 
       19 24778 1 1 25 TYR HD2  H 77.867 78.921 50.044 1.00 . A A . 25 TYR HD2  1 1 
       19 24779 1 1 25 TYR HE1  H 78.844 75.072 52.950 1.00 . A A . 25 TYR HE1  1 1 
       19 24780 1 1 25 TYR HE2  H 78.774 79.304 52.325 1.00 . A A . 25 TYR HE2  1 1 
       19 24781 1 1 25 TYR HH   H 79.439 77.870 54.351 1.00 . A A . 25 TYR HH   1 1 
       19 24782 1 1 25 TYR N    N 77.780 76.240 46.480 1.00 . A A . 25 TYR N    1 1 
       19 24783 1 1 25 TYR O    O 80.270 75.280 48.550 1.00 . A A . 25 TYR O    1 1 
       19 24784 1 1 25 TYR OH   O 79.290 77.010 53.950 1.00 . A A . 25 TYR OH   1 1 
       19 24785 1 1 26 HIS C    C 80.540 72.450 47.500 1.00 . A A . 26 HIS C    1 1 
       19 24786 1 1 26 HIS CA   C 79.270 72.760 48.260 1.00 . A A . 26 HIS CA   1 1 
       19 24787 1 1 26 HIS CB   C 78.330 71.550 48.180 1.00 . A A . 26 HIS CB   1 1 
       19 24788 1 1 26 HIS CD2  C 79.430 69.250 47.840 1.00 . A A . 26 HIS CD2  1 1 
       19 24789 1 1 26 HIS CE1  C 79.840 68.770 49.950 1.00 . A A . 26 HIS CE1  1 1 
       19 24790 1 1 26 HIS CG   C 78.990 70.270 48.620 1.00 . A A . 26 HIS CG   1 1 
       19 24791 1 1 26 HIS H    H 77.804 73.886 47.148 1.00 . A A . 26 HIS H    1 1 
       19 24792 1 1 26 HIS HA   H 79.525 72.933 49.306 1.00 . A A . 26 HIS HA   1 1 
       19 24793 1 1 26 HIS HB2  H 77.461 71.735 48.812 1.00 . A A . 26 HIS HB2  1 1 
       19 24794 1 1 26 HIS HB3  H 77.998 71.434 47.148 1.00 . A A . 26 HIS HB3  1 1 
       19 24795 1 1 26 HIS HD2  H 79.395 69.195 46.762 1.00 . A A . 26 HIS HD2  1 1 
       19 24796 1 1 26 HIS HE1  H 80.200 68.255 50.828 1.00 . A A . 26 HIS HE1  1 1 
       19 24797 1 1 26 HIS HE2  H 80.302 67.400 48.433 1.00 . A A . 26 HIS HE2  1 1 
       19 24798 1 1 26 HIS N    N 78.620 73.950 47.740 1.00 . A A . 26 HIS N    1 1 
       19 24799 1 1 26 HIS ND1  N 79.240 69.970 49.960 1.00 . A A . 26 HIS ND1  1 1 
       19 24800 1 1 26 HIS NE2  N 79.930 68.300 48.700 1.00 . A A . 26 HIS NE2  1 1 
       19 24801 1 1 26 HIS O    O 81.530 72.070 48.100 1.00 . A A . 26 HIS O    1 1 
       19 24802 1 1 27 GLU C    C 82.740 73.210 45.670 1.00 . A A . 27 GLU C    1 1 
       19 24803 1 1 27 GLU CA   C 81.610 72.380 45.300 1.00 . A A . 27 GLU CA   1 1 
       19 24804 1 1 27 GLU CB   C 81.360 72.430 43.830 1.00 . A A . 27 GLU CB   1 1 
       19 24805 1 1 27 GLU CD   C 80.060 71.510 41.900 1.00 . A A . 27 GLU CD   1 1 
       19 24806 1 1 27 GLU CG   C 80.380 71.360 43.370 1.00 . A A . 27 GLU CG   1 1 
       19 24807 1 1 27 GLU H    H 79.613 72.886 45.768 1.00 . A A . 27 GLU H    1 1 
       19 24808 1 1 27 GLU HA   H 81.931 71.358 45.499 1.00 . A A . 27 GLU HA   1 1 
       19 24809 1 1 27 GLU HB2  H 80.953 73.409 43.578 1.00 . A A . 27 GLU HB2  1 1 
       19 24810 1 1 27 GLU HB3  H 82.305 72.294 43.305 1.00 . A A . 27 GLU HB3  1 1 
       19 24811 1 1 27 GLU HG2  H 80.820 70.378 43.540 1.00 . A A . 27 GLU HG2  1 1 
       19 24812 1 1 27 GLU HG3  H 79.460 71.445 43.948 1.00 . A A . 27 GLU HG3  1 1 
       19 24813 1 1 27 GLU N    N 80.490 72.600 46.180 1.00 . A A . 27 GLU N    1 1 
       19 24814 1 1 27 GLU O    O 83.830 72.710 45.780 1.00 . A A . 27 GLU O    1 1 
       19 24815 1 1 27 GLU OE1  O 80.240 72.600 41.340 1.00 . A A . 27 GLU OE1  1 1 
       19 24816 1 1 27 GLU OE2  O 79.750 70.470 41.320 1.00 . A A . 27 GLU OE2  1 1 
       19 24817 1 1 28 PHE C    C 84.100 75.090 47.530 1.00 . A A . 28 PHE C    1 1 
       19 24818 1 1 28 PHE CA   C 83.350 75.490 46.270 1.00 . A A . 28 PHE CA   1 1 
       19 24819 1 1 28 PHE CB   C 82.600 76.810 46.460 1.00 . A A . 28 PHE CB   1 1 
       19 24820 1 1 28 PHE CD1  C 84.070 77.880 48.220 1.00 . A A . 28 PHE CD1  1 1 
       19 24821 1 1 28 PHE CD2  C 83.780 79.010 46.100 1.00 . A A . 28 PHE CD2  1 1 
       19 24822 1 1 28 PHE CE1  C 84.940 78.880 48.660 1.00 . A A . 28 PHE CE1  1 1 
       19 24823 1 1 28 PHE CE2  C 84.640 80.030 46.550 1.00 . A A . 28 PHE CE2  1 1 
       19 24824 1 1 28 PHE CG   C 83.500 77.920 46.940 1.00 . A A . 28 PHE CG   1 1 
       19 24825 1 1 28 PHE CZ   C 85.220 79.960 47.820 1.00 . A A . 28 PHE CZ   1 1 
       19 24826 1 1 28 PHE H    H 81.451 74.759 45.803 1.00 . A A . 28 PHE H    1 1 
       19 24827 1 1 28 PHE HA   H 84.070 75.612 45.461 1.00 . A A . 28 PHE HA   1 1 
       19 24828 1 1 28 PHE HB2  H 82.161 77.103 45.506 1.00 . A A . 28 PHE HB2  1 1 
       19 24829 1 1 28 PHE HB3  H 81.801 76.662 47.187 1.00 . A A . 28 PHE HB3  1 1 
       19 24830 1 1 28 PHE HD1  H 83.831 77.059 48.880 1.00 . A A . 28 PHE HD1  1 1 
       19 24831 1 1 28 PHE HD2  H 83.339 79.066 45.116 1.00 . A A . 28 PHE HD2  1 1 
       19 24832 1 1 28 PHE HE1  H 85.391 78.819 49.639 1.00 . A A . 28 PHE HE1  1 1 
       19 24833 1 1 28 PHE HE2  H 84.853 80.873 45.909 1.00 . A A . 28 PHE HE2  1 1 
       19 24834 1 1 28 PHE HZ   H 85.886 80.743 48.152 1.00 . A A . 28 PHE HZ   1 1 
       19 24835 1 1 28 PHE N    N 82.420 74.490 45.900 1.00 . A A . 28 PHE N    1 1 
       19 24836 1 1 28 PHE O    O 85.310 75.220 47.610 1.00 . A A . 28 PHE O    1 1 
       19 24837 1 1 29 SER C    C 84.650 73.140 49.890 1.00 . A A . 29 SER C    1 1 
       19 24838 1 1 29 SER CA   C 83.820 74.390 49.890 1.00 . A A . 29 SER CA   1 1 
       19 24839 1 1 29 SER CB   C 82.670 74.220 50.860 1.00 . A A . 29 SER CB   1 1 
       19 24840 1 1 29 SER H    H 82.311 74.720 48.424 1.00 . A A . 29 SER H    1 1 
       19 24841 1 1 29 SER HA   H 84.443 75.212 50.242 1.00 . A A . 29 SER HA   1 1 
       19 24842 1 1 29 SER HB2  H 83.074 74.003 51.849 1.00 . A A . 29 SER HB2  1 1 
       19 24843 1 1 29 SER HB3  H 82.103 75.150 50.905 1.00 . A A . 29 SER HB3  1 1 
       19 24844 1 1 29 SER HG   H 81.310 72.906 51.252 1.00 . A A . 29 SER HG   1 1 
       19 24845 1 1 29 SER N    N 83.310 74.740 48.570 1.00 . A A . 29 SER N    1 1 
       19 24846 1 1 29 SER O    O 85.700 73.120 50.530 1.00 . A A . 29 SER O    1 1 
       19 24847 1 1 29 SER OG   O 81.820 73.190 50.490 1.00 . A A . 29 SER OG   1 1 
       19 24848 1 1 30 GLU C    C 85.960 70.890 48.290 1.00 . A A . 30 GLU C    1 1 
       19 24849 1 1 30 GLU CA   C 84.780 70.780 49.250 1.00 . A A . 30 GLU CA   1 1 
       19 24850 1 1 30 GLU CB   C 83.890 69.620 48.900 1.00 . A A . 30 GLU CB   1 1 
       19 24851 1 1 30 GLU CD   C 83.620 67.180 48.300 1.00 . A A . 30 GLU CD   1 1 
       19 24852 1 1 30 GLU CG   C 84.550 68.270 48.810 1.00 . A A . 30 GLU CG   1 1 
       19 24853 1 1 30 GLU H    H 83.249 72.176 48.740 1.00 . A A . 30 GLU H    1 1 
       19 24854 1 1 30 GLU HA   H 85.175 70.611 50.252 1.00 . A A . 30 GLU HA   1 1 
       19 24855 1 1 30 GLU HB2  H 83.112 69.558 49.661 1.00 . A A . 30 GLU HB2  1 1 
       19 24856 1 1 30 GLU HB3  H 83.414 69.832 47.942 1.00 . A A . 30 GLU HB3  1 1 
       19 24857 1 1 30 GLU HG2  H 85.408 68.342 48.141 1.00 . A A . 30 GLU HG2  1 1 
       19 24858 1 1 30 GLU HG3  H 84.900 67.989 49.803 1.00 . A A . 30 GLU HG3  1 1 
       19 24859 1 1 30 GLU N    N 84.120 72.070 49.240 1.00 . A A . 30 GLU N    1 1 
       19 24860 1 1 30 GLU O    O 87.070 70.530 48.620 1.00 . A A . 30 GLU O    1 1 
       19 24861 1 1 30 GLU OE1  O 82.430 67.360 47.990 1.00 . A A . 30 GLU OE1  1 1 
       19 24862 1 1 30 GLU OE2  O 84.060 66.020 48.290 1.00 . A A . 30 GLU OE2  1 1 
       19 24863 1 1 31 ASP C    C 86.960 72.430 45.160 1.00 . A A . 31 ASP C    1 1 
       19 24864 1 1 31 ASP CA   C 86.580 71.190 45.960 1.00 . A A . 31 ASP CA   1 1 
       19 24865 1 1 31 ASP CB   C 86.030 70.070 45.120 1.00 . A A . 31 ASP CB   1 1 
       19 24866 1 1 31 ASP CG   C 86.950 69.610 44.110 1.00 . A A . 31 ASP CG   1 1 
       19 24867 1 1 31 ASP H    H 84.911 72.024 46.973 1.00 . A A . 31 ASP H    1 1 
       19 24868 1 1 31 ASP HA   H 87.514 70.813 46.377 1.00 . A A . 31 ASP HA   1 1 
       19 24869 1 1 31 ASP HB2  H 85.789 69.233 45.775 1.00 . A A . 31 ASP HB2  1 1 
       19 24870 1 1 31 ASP HB3  H 85.116 70.411 44.634 1.00 . A A . 31 ASP HB3  1 1 
       19 24871 1 1 31 ASP N    N 85.720 71.430 47.090 1.00 . A A . 31 ASP N    1 1 
       19 24872 1 1 31 ASP O    O 86.210 73.380 45.140 1.00 . A A . 31 ASP O    1 1 
       19 24873 1 1 31 ASP OD1  O 88.170 69.800 44.100 1.00 . A A . 31 ASP OD1  1 1 
       19 24874 1 1 31 ASP OD2  O 86.290 68.960 43.220 1.00 . A A . 31 ASP OD2  1 1 
       19 24875 1 1 32 LYS C    C 87.930 73.070 42.010 1.00 . A A . 32 LYS C    1 1 
       19 24876 1 1 32 LYS CA   C 88.170 73.560 43.420 1.00 . A A . 32 LYS CA   1 1 
       19 24877 1 1 32 LYS CB   C 89.490 74.210 43.680 1.00 . A A . 32 LYS CB   1 1 
       19 24878 1 1 32 LYS CD   C 90.820 75.670 45.200 1.00 . A A . 32 LYS CD   1 1 
       19 24879 1 1 32 LYS CE   C 90.860 76.380 46.530 1.00 . A A . 32 LYS CE   1 1 
       19 24880 1 1 32 LYS CG   C 89.510 74.920 45.000 1.00 . A A . 32 LYS CG   1 1 
       19 24881 1 1 32 LYS H    H 88.826 71.802 44.575 1.00 . A A . 32 LYS H    1 1 
       19 24882 1 1 32 LYS HA   H 87.394 74.290 43.650 1.00 . A A . 32 LYS HA   1 1 
       19 24883 1 1 32 LYS HB2  H 90.270 73.448 43.673 1.00 . A A . 32 LYS HB2  1 1 
       19 24884 1 1 32 LYS HB3  H 89.690 74.932 42.888 1.00 . A A . 32 LYS HB3  1 1 
       19 24885 1 1 32 LYS HD2  H 91.644 74.958 45.155 1.00 . A A . 32 LYS HD2  1 1 
       19 24886 1 1 32 LYS HD3  H 90.937 76.402 44.401 1.00 . A A . 32 LYS HD3  1 1 
       19 24887 1 1 32 LYS HE2  H 90.038 77.095 46.579 1.00 . A A . 32 LYS HE2  1 1 
       19 24888 1 1 32 LYS HE3  H 90.749 75.649 47.331 1.00 . A A . 32 LYS HE3  1 1 
       19 24889 1 1 32 LYS HG2  H 88.684 75.631 45.034 1.00 . A A . 32 LYS HG2  1 1 
       19 24890 1 1 32 LYS HG3  H 89.389 74.191 45.801 1.00 . A A . 32 LYS HG3  1 1 
       19 24891 1 1 32 LYS HZ1  H 92.147 77.568 47.595 1.00 . A A . 32 LYS HZ1  1 1 
       19 24892 1 1 32 LYS HZ2  H 92.905 76.441 46.659 1.00 . A A . 32 LYS HZ2  1 1 
       19 24893 1 1 32 LYS HZ3  H 92.243 77.782 45.962 1.00 . A A . 32 LYS HZ3  1 1 
       19 24894 1 1 32 LYS N    N 88.080 72.470 44.440 1.00 . A A . 32 LYS N    1 1 
       19 24895 1 1 32 LYS NZ   N 92.140 77.100 46.700 1.00 . A A . 32 LYS NZ   1 1 
       19 24896 1 1 32 LYS O    O 88.490 72.030 41.720 1.00 . A A . 32 LYS O    1 1 
       19 24897 1 1 33 ARG C    C 85.360 73.400 39.200 1.00 . A A . 33 ARG C    1 1 
       19 24898 1 1 33 ARG CA   C 86.200 72.710 40.300 1.00 . A A . 33 ARG CA   1 1 
       19 24899 1 1 33 ARG CB   C 85.350 71.900 41.260 1.00 . A A . 33 ARG CB   1 1 
       19 24900 1 1 33 ARG CD   C 83.630 70.060 41.430 1.00 . A A . 33 ARG CD   1 1 
       19 24901 1 1 33 ARG CG   C 84.610 70.760 40.570 1.00 . A A . 33 ARG CG   1 1 
       19 24902 1 1 33 ARG CZ   C 81.860 68.380 41.230 1.00 . A A . 33 ARG CZ   1 1 
       19 24903 1 1 33 ARG H    H 86.802 74.584 41.209 1.00 . A A . 33 ARG H    1 1 
       19 24904 1 1 33 ARG HA   H 86.896 72.028 39.812 1.00 . A A . 33 ARG HA   1 1 
       19 24905 1 1 33 ARG HB2  H 85.992 71.486 42.038 1.00 . A A . 33 ARG HB2  1 1 
       19 24906 1 1 33 ARG HB3  H 84.618 72.562 41.722 1.00 . A A . 33 ARG HB3  1 1 
       19 24907 1 1 33 ARG HD2  H 84.165 69.514 42.207 1.00 . A A . 33 ARG HD2  1 1 
       19 24908 1 1 33 ARG HD3  H 82.982 70.801 41.899 1.00 . A A . 33 ARG HD3  1 1 
       19 24909 1 1 33 ARG HE   H 82.954 69.035 39.675 1.00 . A A . 33 ARG HE   1 1 
       19 24910 1 1 33 ARG HG2  H 84.079 71.169 39.711 1.00 . A A . 33 ARG HG2  1 1 
       19 24911 1 1 33 ARG HG3  H 85.342 70.035 40.214 1.00 . A A . 33 ARG HG3  1 1 
       19 24912 1 1 33 ARG HH11 H 82.266 69.027 43.084 1.00 . A A . 33 ARG HH11 1 1 
       19 24913 1 1 33 ARG HH12 H 81.037 67.788 42.959 1.00 . A A . 33 ARG HH12 1 1 
       19 24914 1 1 33 ARG HH21 H 81.363 67.449 39.515 1.00 . A A . 33 ARG HH21 1 1 
       19 24915 1 1 33 ARG HH22 H 80.527 66.899 40.949 1.00 . A A . 33 ARG HH22 1 1 
       19 24916 1 1 33 ARG N    N 86.980 73.590 41.200 1.00 . A A . 33 ARG N    1 1 
       19 24917 1 1 33 ARG NE   N 82.800 69.120 40.670 1.00 . A A . 33 ARG NE   1 1 
       19 24918 1 1 33 ARG NH1  N 81.710 68.400 42.520 1.00 . A A . 33 ARG NH1  1 1 
       19 24919 1 1 33 ARG NH2  N 81.200 67.510 40.510 1.00 . A A . 33 ARG NH2  1 1 
       19 24920 1 1 33 ARG O    O 85.430 74.600 39.010 1.00 . A A . 33 ARG O    1 1 
       19 24921 1 1 34 SER C    C 83.000 72.430 36.560 1.00 . A A . 34 SER C    1 1 
       19 24922 1 1 34 SER CA   C 84.090 73.290 37.120 1.00 . A A . 34 SER CA   1 1 
       19 24923 1 1 34 SER CB   C 85.210 73.420 36.130 1.00 . A A . 34 SER CB   1 1 
       19 24924 1 1 34 SER H    H 84.581 71.674 38.427 1.00 . A A . 34 SER H    1 1 
       19 24925 1 1 34 SER HA   H 83.698 74.275 37.375 1.00 . A A . 34 SER HA   1 1 
       19 24926 1 1 34 SER HB2  H 84.855 73.972 35.260 1.00 . A A . 34 SER HB2  1 1 
       19 24927 1 1 34 SER HB3  H 86.028 73.972 36.593 1.00 . A A . 34 SER HB3  1 1 
       19 24928 1 1 34 SER HG   H 86.394 72.300 35.089 1.00 . A A . 34 SER HG   1 1 
       19 24929 1 1 34 SER N    N 84.680 72.670 38.290 1.00 . A A . 34 SER N    1 1 
       19 24930 1 1 34 SER O    O 83.110 71.190 36.590 1.00 . A A . 34 SER O    1 1 
       19 24931 1 1 34 SER OG   O 85.680 72.180 35.720 1.00 . A A . 34 SER OG   1 1 
       19 24932 1 1 35 ILE C    C 80.300 72.860 34.100 1.00 . A A . 35 ILE C    1 1 
       19 24933 1 1 35 ILE CA   C 80.820 72.390 35.490 1.00 . A A . 35 ILE CA   1 1 
       19 24934 1 1 35 ILE CB   C 79.700 72.430 36.530 1.00 . A A . 35 ILE CB   1 1 
       19 24935 1 1 35 ILE CD1  C 78.000 73.910 37.680 1.00 . A A . 35 ILE CD1  1 1 
       19 24936 1 1 35 ILE CG1  C 79.260 73.850 36.830 1.00 . A A . 35 ILE CG1  1 1 
       19 24937 1 1 35 ILE CG2  C 80.210 71.840 37.840 1.00 . A A . 35 ILE CG2  1 1 
       19 24938 1 1 35 ILE H    H 82.004 74.097 35.936 1.00 . A A . 35 ILE H    1 1 
       19 24939 1 1 35 ILE HA   H 81.111 71.345 35.380 1.00 . A A . 35 ILE HA   1 1 
       19 24940 1 1 35 ILE HB   H 78.849 71.850 36.174 1.00 . A A . 35 ILE HB   1 1 
       19 24941 1 1 35 ILE HD11 H 77.868 72.963 38.203 1.00 . A A . 35 ILE HD11 1 1 
       19 24942 1 1 35 ILE HD12 H 77.138 74.094 37.039 1.00 . A A . 35 ILE HD12 1 1 
       19 24943 1 1 35 ILE HD13 H 78.091 74.717 38.407 1.00 . A A . 35 ILE HD13 1 1 
       19 24944 1 1 35 ILE HG12 H 80.065 74.366 37.354 1.00 . A A . 35 ILE HG12 1 1 
       19 24945 1 1 35 ILE HG13 H 79.068 74.362 35.887 1.00 . A A . 35 ILE HG13 1 1 
       19 24946 1 1 35 ILE HG21 H 80.539 70.814 37.673 1.00 . A A . 35 ILE HG21 1 1 
       19 24947 1 1 35 ILE HG22 H 81.047 72.435 38.205 1.00 . A A . 35 ILE HG22 1 1 
       19 24948 1 1 35 ILE HG23 H 79.409 71.849 38.579 1.00 . A A . 35 ILE HG23 1 1 
       19 24949 1 1 35 ILE N    N 81.970 73.090 36.000 1.00 . A A . 35 ILE N    1 1 
       19 24950 1 1 35 ILE O    O 80.630 73.920 33.560 1.00 . A A . 35 ILE O    1 1 
       19 24951 1 1 36 PHE C    C 77.110 72.390 32.970 1.00 . A A . 36 PHE C    1 1 
       19 24952 1 1 36 PHE CA   C 78.540 72.320 32.450 1.00 . A A . 36 PHE CA   1 1 
       19 24953 1 1 36 PHE CB   C 78.720 71.240 31.430 1.00 . A A . 36 PHE CB   1 1 
       19 24954 1 1 36 PHE CD1  C 80.060 72.020 29.440 1.00 . A A . 36 PHE CD1  1 1 
       19 24955 1 1 36 PHE CD2  C 81.020 70.570 31.130 1.00 . A A . 36 PHE CD2  1 1 
       19 24956 1 1 36 PHE CE1  C 81.300 72.090 28.790 1.00 . A A . 36 PHE CE1  1 1 
       19 24957 1 1 36 PHE CE2  C 82.260 70.650 30.500 1.00 . A A . 36 PHE CE2  1 1 
       19 24958 1 1 36 PHE CG   C 79.960 71.280 30.620 1.00 . A A . 36 PHE CG   1 1 
       19 24959 1 1 36 PHE CZ   C 82.410 71.490 29.420 1.00 . A A . 36 PHE CZ   1 1 
       19 24960 1 1 36 PHE H    H 79.470 71.074 33.893 1.00 . A A . 36 PHE H    1 1 
       19 24961 1 1 36 PHE HA   H 78.807 73.279 32.006 1.00 . A A . 36 PHE HA   1 1 
       19 24962 1 1 36 PHE HB2  H 78.701 70.285 31.955 1.00 . A A . 36 PHE HB2  1 1 
       19 24963 1 1 36 PHE HB3  H 77.869 71.270 30.750 1.00 . A A . 36 PHE HB3  1 1 
       19 24964 1 1 36 PHE HD1  H 79.198 72.529 29.036 1.00 . A A . 36 PHE HD1  1 1 
       19 24965 1 1 36 PHE HD2  H 80.893 69.957 32.010 1.00 . A A . 36 PHE HD2  1 1 
       19 24966 1 1 36 PHE HE1  H 81.402 72.588 27.837 1.00 . A A . 36 PHE HE1  1 1 
       19 24967 1 1 36 PHE HE2  H 83.093 70.061 30.854 1.00 . A A . 36 PHE HE2  1 1 
       19 24968 1 1 36 PHE HZ   H 83.402 71.695 29.046 1.00 . A A . 36 PHE HZ   1 1 
       19 24969 1 1 36 PHE N    N 79.470 72.020 33.540 1.00 . A A . 36 PHE N    1 1 
       19 24970 1 1 36 PHE O    O 76.670 71.520 33.730 1.00 . A A . 36 PHE O    1 1 
       19 24971 1 1 37 TYR C    C 74.000 73.280 31.840 1.00 . A A . 37 TYR C    1 1 
       19 24972 1 1 37 TYR CA   C 74.950 73.490 32.990 1.00 . A A . 37 TYR CA   1 1 
       19 24973 1 1 37 TYR CB   C 74.790 74.840 33.650 1.00 . A A . 37 TYR CB   1 1 
       19 24974 1 1 37 TYR CD1  C 72.270 74.750 33.790 1.00 . A A . 37 TYR CD1  1 1 
       19 24975 1 1 37 TYR CD2  C 73.540 75.270 35.770 1.00 . A A . 37 TYR CD2  1 1 
       19 24976 1 1 37 TYR CE1  C 71.080 74.830 34.520 1.00 . A A . 37 TYR CE1  1 1 
       19 24977 1 1 37 TYR CE2  C 72.340 75.400 36.460 1.00 . A A . 37 TYR CE2  1 1 
       19 24978 1 1 37 TYR CG   C 73.510 74.960 34.410 1.00 . A A . 37 TYR CG   1 1 
       19 24979 1 1 37 TYR CZ   C 71.120 75.170 35.860 1.00 . A A . 37 TYR CZ   1 1 
       19 24980 1 1 37 TYR H    H 76.672 73.968 31.821 1.00 . A A . 37 TYR H    1 1 
       19 24981 1 1 37 TYR HA   H 74.755 72.721 33.737 1.00 . A A . 37 TYR HA   1 1 
       19 24982 1 1 37 TYR HB2  H 75.624 75.001 34.334 1.00 . A A . 37 TYR HB2  1 1 
       19 24983 1 1 37 TYR HB3  H 74.811 75.610 32.879 1.00 . A A . 37 TYR HB3  1 1 
       19 24984 1 1 37 TYR HD1  H 72.234 74.523 32.735 1.00 . A A . 37 TYR HD1  1 1 
       19 24985 1 1 37 TYR HD2  H 74.482 75.407 36.280 1.00 . A A . 37 TYR HD2  1 1 
       19 24986 1 1 37 TYR HE1  H 70.134 74.627 34.040 1.00 . A A . 37 TYR HE1  1 1 
       19 24987 1 1 37 TYR HE2  H 72.364 75.691 37.500 1.00 . A A . 37 TYR HE2  1 1 
       19 24988 1 1 37 TYR HH   H 69.527 74.359 36.488 1.00 . A A . 37 TYR HH   1 1 
       19 24989 1 1 37 TYR N    N 76.320 73.330 32.520 1.00 . A A . 37 TYR N    1 1 
       19 24990 1 1 37 TYR O    O 74.000 74.070 30.910 1.00 . A A . 37 TYR O    1 1 
       19 24991 1 1 37 TYR OH   O 69.950 75.220 36.520 1.00 . A A . 37 TYR OH   1 1 
       19 24992 1 1 38 PHE C    C 71.140 71.650 30.850 1.00 . A A . 38 PHE C    1 1 
       19 24993 1 1 38 PHE CA   C 72.640 71.360 30.940 1.00 . A A . 38 PHE CA   1 1 
       19 24994 1 1 38 PHE CB   C 72.870 69.870 31.190 1.00 . A A . 38 PHE CB   1 1 
       19 24995 1 1 38 PHE CD1  C 70.960 68.880 29.780 1.00 . A A . 38 PHE CD1  1 1 
       19 24996 1 1 38 PHE CD2  C 73.190 68.190 29.320 1.00 . A A . 38 PHE CD2  1 1 
       19 24997 1 1 38 PHE CE1  C 70.450 68.110 28.760 1.00 . A A . 38 PHE CE1  1 1 
       19 24998 1 1 38 PHE CE2  C 72.700 67.390 28.280 1.00 . A A . 38 PHE CE2  1 1 
       19 24999 1 1 38 PHE CG   C 72.330 68.970 30.090 1.00 . A A . 38 PHE CG   1 1 
       19 25000 1 1 38 PHE CZ   C 71.330 67.350 28.000 1.00 . A A . 38 PHE CZ   1 1 
       19 25001 1 1 38 PHE H    H 72.812 72.057 32.927 1.00 . A A . 38 PHE H    1 1 
       19 25002 1 1 38 PHE HA   H 73.110 71.636 29.996 1.00 . A A . 38 PHE HA   1 1 
       19 25003 1 1 38 PHE HB2  H 73.943 69.699 31.278 1.00 . A A . 38 PHE HB2  1 1 
       19 25004 1 1 38 PHE HB3  H 72.394 69.596 32.131 1.00 . A A . 38 PHE HB3  1 1 
       19 25005 1 1 38 PHE HD1  H 70.266 69.451 30.380 1.00 . A A . 38 PHE HD1  1 1 
       19 25006 1 1 38 PHE HD2  H 74.250 68.202 29.528 1.00 . A A . 38 PHE HD2  1 1 
       19 25007 1 1 38 PHE HE1  H 69.390 68.097 28.555 1.00 . A A . 38 PHE HE1  1 1 
       19 25008 1 1 38 PHE HE2  H 73.385 66.800 27.690 1.00 . A A . 38 PHE HE2  1 1 
       19 25009 1 1 38 PHE HZ   H 70.958 66.731 27.197 1.00 . A A . 38 PHE HZ   1 1 
       19 25010 1 1 38 PHE N    N 73.140 72.240 31.990 1.00 . A A . 38 PHE N    1 1 
       19 25011 1 1 38 PHE O    O 70.330 71.130 31.610 1.00 . A A . 38 PHE O    1 1 
       19 25012 1 1 39 ALA C    C 68.990 74.070 29.210 1.00 . A A . 39 ALA C    1 1 
       19 25013 1 1 39 ALA CA   C 69.700 73.500 30.410 1.00 . A A . 39 ALA CA   1 1 
       19 25014 1 1 39 ALA CB   C 70.130 74.620 31.310 1.00 . A A . 39 ALA CB   1 1 
       19 25015 1 1 39 ALA H    H 71.386 72.848 29.232 1.00 . A A . 39 ALA H    1 1 
       19 25016 1 1 39 ALA HA   H 68.987 72.885 30.959 1.00 . A A . 39 ALA HA   1 1 
       19 25017 1 1 39 ALA HB1  H 69.412 75.437 31.242 1.00 . A A . 39 ALA HB1  1 1 
       19 25018 1 1 39 ALA HB2  H 71.114 74.975 31.003 1.00 . A A . 39 ALA HB2  1 1 
       19 25019 1 1 39 ALA HB3  H 70.177 74.262 32.338 1.00 . A A . 39 ALA HB3  1 1 
       19 25020 1 1 39 ALA N    N 70.840 72.660 30.060 1.00 . A A . 39 ALA N    1 1 
       19 25021 1 1 39 ALA O    O 69.630 74.600 28.320 1.00 . A A . 39 ALA O    1 1 
       19 25022 1 1 40 PRO C    C 67.310 73.830 26.740 1.00 . A A . 40 PRO C    1 1 
       19 25023 1 1 40 PRO CA   C 67.080 73.160 28.080 1.00 . A A . 40 PRO CA   1 1 
       19 25024 1 1 40 PRO CB   C 65.590 73.090 28.430 1.00 . A A . 40 PRO CB   1 1 
       19 25025 1 1 40 PRO CD   C 66.630 74.580 29.890 1.00 . A A . 40 PRO CD   1 1 
       19 25026 1 1 40 PRO CG   C 65.300 74.360 29.200 1.00 . A A . 40 PRO CG   1 1 
       19 25027 1 1 40 PRO HA   H 67.497 72.153 28.060 1.00 . A A . 40 PRO HA   1 1 
       19 25028 1 1 40 PRO HB2  H 64.987 73.047 27.523 1.00 . A A . 40 PRO HB2  1 1 
       19 25029 1 1 40 PRO HB3  H 65.392 72.219 29.054 1.00 . A A . 40 PRO HB3  1 1 
       19 25030 1 1 40 PRO HD2  H 66.848 75.647 29.928 1.00 . A A . 40 PRO HD2  1 1 
       19 25031 1 1 40 PRO HD3  H 66.585 74.182 30.904 1.00 . A A . 40 PRO HD3  1 1 
       19 25032 1 1 40 PRO HG2  H 65.074 75.182 28.521 1.00 . A A . 40 PRO HG2  1 1 
       19 25033 1 1 40 PRO HG3  H 64.493 74.218 29.919 1.00 . A A . 40 PRO HG3  1 1 
       19 25034 1 1 40 PRO N    N 67.670 73.900 29.150 1.00 . A A . 40 PRO N    1 1 
       19 25035 1 1 40 PRO O    O 67.100 75.030 26.610 1.00 . A A . 40 PRO O    1 1 
       19 25036 1 1 41 THR C    C 66.160 73.850 23.860 1.00 . A A . 41 THR C    1 1 
       19 25037 1 1 41 THR CA   C 67.550 73.440 24.300 1.00 . A A . 41 THR CA   1 1 
       19 25038 1 1 41 THR CB   C 68.030 72.320 23.380 1.00 . A A . 41 THR CB   1 1 
       19 25039 1 1 41 THR CG2  C 67.960 72.720 21.910 1.00 . A A . 41 THR CG2  1 1 
       19 25040 1 1 41 THR H    H 67.714 72.025 25.896 1.00 . A A . 41 THR H    1 1 
       19 25041 1 1 41 THR HA   H 68.221 74.294 24.201 1.00 . A A . 41 THR HA   1 1 
       19 25042 1 1 41 THR HB   H 67.406 71.440 23.538 1.00 . A A . 41 THR HB   1 1 
       19 25043 1 1 41 THR HG1  H 69.741 71.496 23.015 1.00 . A A . 41 THR HG1  1 1 
       19 25044 1 1 41 THR HG21 H 68.311 71.894 21.291 1.00 . A A . 41 THR HG21 1 1 
       19 25045 1 1 41 THR HG22 H 66.929 72.959 21.647 1.00 . A A . 41 THR HG22 1 1 
       19 25046 1 1 41 THR HG23 H 68.590 73.594 21.741 1.00 . A A . 41 THR HG23 1 1 
       19 25047 1 1 41 THR N    N 67.540 73.000 25.700 1.00 . A A . 41 THR N    1 1 
       19 25048 1 1 41 THR O    O 65.960 74.840 23.180 1.00 . A A . 41 THR O    1 1 
       19 25049 1 1 41 THR OG1  O 69.340 72.010 23.720 1.00 . A A . 41 THR OG1  1 1 
       19 25050 1 1 42 ASN C    C 62.920 74.090 24.490 1.00 . A A . 42 ASN C    1 1 
       19 25051 1 1 42 ASN CA   C 63.800 72.970 23.990 1.00 . A A . 42 ASN CA   1 1 
       19 25052 1 1 42 ASN CB   C 63.330 71.640 24.570 1.00 . A A . 42 ASN CB   1 1 
       19 25053 1 1 42 ASN CG   C 63.980 70.510 23.820 1.00 . A A . 42 ASN CG   1 1 
       19 25054 1 1 42 ASN H    H 65.534 72.376 24.994 1.00 . A A . 42 ASN H    1 1 
       19 25055 1 1 42 ASN HA   H 63.700 72.920 22.906 1.00 . A A . 42 ASN HA   1 1 
       19 25056 1 1 42 ASN HB2  H 63.607 71.584 25.623 1.00 . A A . 42 ASN HB2  1 1 
       19 25057 1 1 42 ASN HB3  H 62.247 71.564 24.474 1.00 . A A . 42 ASN HB3  1 1 
       19 25058 1 1 42 ASN HD21 H 63.455 69.113 25.197 1.00 . A A . 42 ASN HD21 1 1 
       19 25059 1 1 42 ASN HD22 H 64.450 68.537 23.879 1.00 . A A . 42 ASN HD22 1 1 
       19 25060 1 1 42 ASN N    N 65.220 73.050 24.310 1.00 . A A . 42 ASN N    1 1 
       19 25061 1 1 42 ASN ND2  N 63.960 69.290 24.340 1.00 . A A . 42 ASN ND2  1 1 
       19 25062 1 1 42 ASN O    O 62.030 74.500 23.760 1.00 . A A . 42 ASN O    1 1 
       19 25063 1 1 42 ASN OD1  O 64.640 70.770 22.840 1.00 . A A . 42 ASN OD1  1 1 
       19 25064 1 1 43 ALA C    C 63.460 77.040 26.200 1.00 . A A . 43 ALA C    1 1 
       19 25065 1 1 43 ALA CA   C 62.530 75.850 26.040 1.00 . A A . 43 ALA CA   1 1 
       19 25066 1 1 43 ALA CB   C 61.670 75.630 27.260 1.00 . A A . 43 ALA CB   1 1 
       19 25067 1 1 43 ALA H    H 63.726 74.088 26.388 1.00 . A A . 43 ALA H    1 1 
       19 25068 1 1 43 ALA HA   H 61.855 76.087 25.218 1.00 . A A . 43 ALA HA   1 1 
       19 25069 1 1 43 ALA HB1  H 61.183 76.566 27.535 1.00 . A A . 43 ALA HB1  1 1 
       19 25070 1 1 43 ALA HB2  H 62.293 75.288 28.086 1.00 . A A . 43 ALA HB2  1 1 
       19 25071 1 1 43 ALA HB3  H 60.913 74.877 27.040 1.00 . A A . 43 ALA HB3  1 1 
       19 25072 1 1 43 ALA N    N 63.150 74.580 25.720 1.00 . A A . 43 ALA N    1 1 
       19 25073 1 1 43 ALA O    O 62.980 78.150 26.110 1.00 . A A . 43 ALA O    1 1 
       19 25074 1 1 44 HIS C    C 65.370 78.750 27.940 1.00 . A A . 44 HIS C    1 1 
       19 25075 1 1 44 HIS CA   C 65.710 77.930 26.710 1.00 . A A . 44 HIS CA   1 1 
       19 25076 1 1 44 HIS CB   C 65.770 78.800 25.460 1.00 . A A . 44 HIS CB   1 1 
       19 25077 1 1 44 HIS CD2  C 65.780 77.900 23.070 1.00 . A A . 44 HIS CD2  1 1 
       19 25078 1 1 44 HIS CE1  C 67.810 77.180 22.960 1.00 . A A . 44 HIS CE1  1 1 
       19 25079 1 1 44 HIS CG   C 66.360 78.180 24.240 1.00 . A A . 44 HIS CG   1 1 
       19 25080 1 1 44 HIS H    H 65.037 75.897 26.620 1.00 . A A . 44 HIS H    1 1 
       19 25081 1 1 44 HIS HA   H 66.689 77.475 26.860 1.00 . A A . 44 HIS HA   1 1 
       19 25082 1 1 44 HIS HB2  H 64.751 79.100 25.218 1.00 . A A . 44 HIS HB2  1 1 
       19 25083 1 1 44 HIS HB3  H 66.342 79.697 25.697 1.00 . A A . 44 HIS HB3  1 1 
       19 25084 1 1 44 HIS HD2  H 64.753 78.100 22.802 1.00 . A A . 44 HIS HD2  1 1 
       19 25085 1 1 44 HIS HE1  H 68.732 76.750 22.597 1.00 . A A . 44 HIS HE1  1 1 
       19 25086 1 1 44 HIS HE2  H 66.603 77.028 21.309 1.00 . A A . 44 HIS HE2  1 1 
       19 25087 1 1 44 HIS N    N 64.720 76.850 26.510 1.00 . A A . 44 HIS N    1 1 
       19 25088 1 1 44 HIS ND1  N 67.620 77.650 24.170 1.00 . A A . 44 HIS ND1  1 1 
       19 25089 1 1 44 HIS NE2  N 66.730 77.310 22.270 1.00 . A A . 44 HIS NE2  1 1 
       19 25090 1 1 44 HIS O    O 65.890 79.820 28.170 1.00 . A A . 44 HIS O    1 1 
       19 25091 1 1 45 LYS C    C 64.760 78.660 31.160 1.00 . A A . 45 LYS C    1 1 
       19 25092 1 1 45 LYS CA   C 63.900 78.870 29.950 1.00 . A A . 45 LYS CA   1 1 
       19 25093 1 1 45 LYS CB   C 62.510 78.290 30.200 1.00 . A A . 45 LYS CB   1 1 
       19 25094 1 1 45 LYS CD   C 60.520 78.360 31.670 1.00 . A A . 45 LYS CD   1 1 
       19 25095 1 1 45 LYS CE   C 59.850 78.910 32.920 1.00 . A A . 45 LYS CE   1 1 
       19 25096 1 1 45 LYS CG   C 61.900 78.910 31.450 1.00 . A A . 45 LYS CG   1 1 
       19 25097 1 1 45 LYS H    H 64.129 77.309 28.570 1.00 . A A . 45 LYS H    1 1 
       19 25098 1 1 45 LYS HA   H 63.808 79.940 29.764 1.00 . A A . 45 LYS HA   1 1 
       19 25099 1 1 45 LYS HB2  H 61.871 78.501 29.343 1.00 . A A . 45 LYS HB2  1 1 
       19 25100 1 1 45 LYS HB3  H 62.589 77.211 30.335 1.00 . A A . 45 LYS HB3  1 1 
       19 25101 1 1 45 LYS HD2  H 59.903 78.601 30.805 1.00 . A A . 45 LYS HD2  1 1 
       19 25102 1 1 45 LYS HD3  H 60.589 77.276 31.762 1.00 . A A . 45 LYS HD3  1 1 
       19 25103 1 1 45 LYS HE2  H 60.476 78.686 33.784 1.00 . A A . 45 LYS HE2  1 1 
       19 25104 1 1 45 LYS HE3  H 59.749 79.991 32.824 1.00 . A A . 45 LYS HE3  1 1 
       19 25105 1 1 45 LYS HG2  H 62.525 78.675 32.312 1.00 . A A . 45 LYS HG2  1 1 
       19 25106 1 1 45 LYS HG3  H 61.844 79.992 31.327 1.00 . A A . 45 LYS HG3  1 1 
       19 25107 1 1 45 LYS HZ1  H 58.107 78.708 33.966 1.00 . A A . 45 LYS HZ1  1 1 
       19 25108 1 1 45 LYS HZ2  H 58.608 77.319 33.232 1.00 . A A . 45 LYS HZ2  1 1 
       19 25109 1 1 45 LYS HZ3  H 57.931 78.527 32.336 1.00 . A A . 45 LYS HZ3  1 1 
       19 25110 1 1 45 LYS N    N 64.460 78.240 28.780 1.00 . A A . 45 LYS N    1 1 
       19 25111 1 1 45 LYS NZ   N 58.520 78.320 33.130 1.00 . A A . 45 LYS NZ   1 1 
       19 25112 1 1 45 LYS O    O 65.030 79.620 31.860 1.00 . A A . 45 LYS O    1 1 
       19 25113 1 1 46 ASP C    C 67.320 77.730 32.310 1.00 . A A . 46 ASP C    1 1 
       19 25114 1 1 46 ASP CA   C 65.970 77.080 32.540 1.00 . A A . 46 ASP CA   1 1 
       19 25115 1 1 46 ASP CB   C 66.140 75.620 32.830 1.00 . A A . 46 ASP CB   1 1 
       19 25116 1 1 46 ASP CG   C 64.900 74.870 33.140 1.00 . A A . 46 ASP CG   1 1 
       19 25117 1 1 46 ASP H    H 64.801 76.627 30.795 1.00 . A A . 46 ASP H    1 1 
       19 25118 1 1 46 ASP HA   H 65.521 77.545 33.418 1.00 . A A . 46 ASP HA   1 1 
       19 25119 1 1 46 ASP HB2  H 66.599 75.158 31.956 1.00 . A A . 46 ASP HB2  1 1 
       19 25120 1 1 46 ASP HB3  H 66.824 75.515 33.672 1.00 . A A . 46 ASP HB3  1 1 
       19 25121 1 1 46 ASP N    N 65.120 77.370 31.400 1.00 . A A . 46 ASP N    1 1 
       19 25122 1 1 46 ASP O    O 67.890 78.330 33.200 1.00 . A A . 46 ASP O    1 1 
       19 25123 1 1 46 ASP OD1  O 63.960 75.640 33.530 1.00 . A A . 46 ASP OD1  1 1 
       19 25124 1 1 46 ASP OD2  O 64.820 73.660 33.100 1.00 . A A . 46 ASP OD2  1 1 
       19 25125 1 1 47 MET C    C 69.140 79.960 31.170 1.00 . A A . 47 MET C    1 1 
       19 25126 1 1 47 MET CA   C 69.110 78.440 30.900 1.00 . A A . 47 MET CA   1 1 
       19 25127 1 1 47 MET CB   C 69.520 78.140 29.490 1.00 . A A . 47 MET CB   1 1 
       19 25128 1 1 47 MET CE   C 72.030 76.720 27.870 1.00 . A A . 47 MET CE   1 1 
       19 25129 1 1 47 MET CG   C 70.840 78.830 29.160 1.00 . A A . 47 MET CG   1 1 
       19 25130 1 1 47 MET H    H 67.309 77.376 30.321 1.00 . A A . 47 MET H    1 1 
       19 25131 1 1 47 MET HA   H 69.832 77.967 31.566 1.00 . A A . 47 MET HA   1 1 
       19 25132 1 1 47 MET HB2  H 69.639 77.063 29.372 1.00 . A A . 47 MET HB2  1 1 
       19 25133 1 1 47 MET HB3  H 68.748 78.494 28.807 1.00 . A A . 47 MET HB3  1 1 
       19 25134 1 1 47 MET HE1  H 72.426 76.279 26.956 1.00 . A A . 47 MET HE1  1 1 
       19 25135 1 1 47 MET HE2  H 72.822 76.780 28.617 1.00 . A A . 47 MET HE2  1 1 
       19 25136 1 1 47 MET HE3  H 71.218 76.100 28.251 1.00 . A A . 47 MET HE3  1 1 
       19 25137 1 1 47 MET HG2  H 70.698 79.910 29.198 1.00 . A A . 47 MET HG2  1 1 
       19 25138 1 1 47 MET HG3  H 71.590 78.540 29.895 1.00 . A A . 47 MET HG3  1 1 
       19 25139 1 1 47 MET N    N 67.810 77.780 31.100 1.00 . A A . 47 MET N    1 1 
       19 25140 1 1 47 MET O    O 70.090 80.470 31.750 1.00 . A A . 47 MET O    1 1 
       19 25141 1 1 47 MET SD   S 71.410 78.370 27.520 1.00 . A A . 47 MET SD   1 1 
       19 25142 1 1 48 LEU C    C 68.000 82.390 32.440 1.00 . A A . 48 LEU C    1 1 
       19 25143 1 1 48 LEU CA   C 68.000 82.130 30.930 1.00 . A A . 48 LEU CA   1 1 
       19 25144 1 1 48 LEU CB   C 66.740 82.750 30.290 1.00 . A A . 48 LEU CB   1 1 
       19 25145 1 1 48 LEU CD1  C 65.450 83.320 28.210 1.00 . A A . 48 LEU CD1  1 1 
       19 25146 1 1 48 LEU CD2  C 67.900 83.580 28.280 1.00 . A A . 48 LEU CD2  1 1 
       19 25147 1 1 48 LEU CG   C 66.750 82.760 28.770 1.00 . A A . 48 LEU CG   1 1 
       19 25148 1 1 48 LEU H    H 67.347 80.195 30.228 1.00 . A A . 48 LEU H    1 1 
       19 25149 1 1 48 LEU HA   H 68.881 82.601 30.494 1.00 . A A . 48 LEU HA   1 1 
       19 25150 1 1 48 LEU HB2  H 65.867 82.192 30.629 1.00 . A A . 48 LEU HB2  1 1 
       19 25151 1 1 48 LEU HB3  H 66.652 83.779 30.637 1.00 . A A . 48 LEU HB3  1 1 
       19 25152 1 1 48 LEU HD11 H 64.612 82.722 28.568 1.00 . A A . 48 LEU HD11 1 1 
       19 25153 1 1 48 LEU HD12 H 65.480 83.288 27.121 1.00 . A A . 48 LEU HD12 1 1 
       19 25154 1 1 48 LEU HD13 H 65.327 84.352 28.540 1.00 . A A . 48 LEU HD13 1 1 
       19 25155 1 1 48 LEU HD21 H 68.830 83.178 28.681 1.00 . A A . 48 LEU HD21 1 1 
       19 25156 1 1 48 LEU HD22 H 67.931 83.548 27.191 1.00 . A A . 48 LEU HD22 1 1 
       19 25157 1 1 48 LEU HD23 H 67.777 84.612 28.610 1.00 . A A . 48 LEU HD23 1 1 
       19 25158 1 1 48 LEU HG   H 66.873 81.737 28.414 1.00 . A A . 48 LEU HG   1 1 
       19 25159 1 1 48 LEU N    N 68.090 80.670 30.720 1.00 . A A . 48 LEU N    1 1 
       19 25160 1 1 48 LEU O    O 68.640 83.290 32.960 1.00 . A A . 48 LEU O    1 1 
       19 25161 1 1 49 LYS C    C 68.650 81.420 35.230 1.00 . A A . 49 LYS C    1 1 
       19 25162 1 1 49 LYS CA   C 67.270 81.620 34.640 1.00 . A A . 49 LYS CA   1 1 
       19 25163 1 1 49 LYS CB   C 66.260 80.670 35.190 1.00 . A A . 49 LYS CB   1 1 
       19 25164 1 1 49 LYS CD   C 63.880 79.940 35.430 1.00 . A A . 49 LYS CD   1 1 
       19 25165 1 1 49 LYS CE   C 62.430 80.290 35.080 1.00 . A A . 49 LYS CE   1 1 
       19 25166 1 1 49 LYS CG   C 64.840 80.970 34.840 1.00 . A A . 49 LYS CG   1 1 
       19 25167 1 1 49 LYS H    H 66.778 80.799 32.708 1.00 . A A . 49 LYS H    1 1 
       19 25168 1 1 49 LYS HA   H 66.946 82.628 34.899 1.00 . A A . 49 LYS HA   1 1 
       19 25169 1 1 49 LYS HB2  H 66.496 79.674 34.814 1.00 . A A . 49 LYS HB2  1 1 
       19 25170 1 1 49 LYS HB3  H 66.352 80.659 36.276 1.00 . A A . 49 LYS HB3  1 1 
       19 25171 1 1 49 LYS HD2  H 64.118 78.956 35.026 1.00 . A A . 49 LYS HD2  1 1 
       19 25172 1 1 49 LYS HD3  H 63.994 79.921 36.514 1.00 . A A . 49 LYS HD3  1 1 
       19 25173 1 1 49 LYS HE2  H 62.205 81.295 35.438 1.00 . A A . 49 LYS HE2  1 1 
       19 25174 1 1 49 LYS HE3  H 62.301 80.255 33.998 1.00 . A A . 49 LYS HE3  1 1 
       19 25175 1 1 49 LYS HG2  H 64.580 81.958 35.220 1.00 . A A . 49 LYS HG2  1 1 
       19 25176 1 1 49 LYS HG3  H 64.736 80.968 33.755 1.00 . A A . 49 LYS HG3  1 1 
       19 25177 1 1 49 LYS HZ1  H 61.661 79.306 36.717 1.00 . A A . 49 LYS HZ1  1 1 
       19 25178 1 1 49 LYS HZ2  H 60.546 79.598 35.537 1.00 . A A . 49 LYS HZ2  1 1 
       19 25179 1 1 49 LYS HZ3  H 61.661 78.398 35.340 1.00 . A A . 49 LYS HZ3  1 1 
       19 25180 1 1 49 LYS N    N 67.300 81.530 33.170 1.00 . A A . 49 LYS N    1 1 
       19 25181 1 1 49 LYS NZ   N 61.500 79.320 35.720 1.00 . A A . 49 LYS NZ   1 1 
       19 25182 1 1 49 LYS O    O 69.010 82.120 36.160 1.00 . A A . 49 LYS O    1 1 
       19 25183 1 1 50 ALA C    C 71.730 81.350 35.190 1.00 . A A . 50 ALA C    1 1 
       19 25184 1 1 50 ALA CA   C 70.760 80.170 35.200 1.00 . A A . 50 ALA CA   1 1 
       19 25185 1 1 50 ALA CB   C 71.300 79.040 34.330 1.00 . A A . 50 ALA CB   1 1 
       19 25186 1 1 50 ALA H    H 69.094 79.970 33.916 1.00 . A A . 50 ALA H    1 1 
       19 25187 1 1 50 ALA HA   H 70.670 79.805 36.223 1.00 . A A . 50 ALA HA   1 1 
       19 25188 1 1 50 ALA HB1  H 72.300 78.767 34.668 1.00 . A A . 50 ALA HB1  1 1 
       19 25189 1 1 50 ALA HB2  H 70.641 78.175 34.408 1.00 . A A . 50 ALA HB2  1 1 
       19 25190 1 1 50 ALA HB3  H 71.345 79.370 33.292 1.00 . A A . 50 ALA HB3  1 1 
       19 25191 1 1 50 ALA N    N 69.440 80.490 34.710 1.00 . A A . 50 ALA N    1 1 
       19 25192 1 1 50 ALA O    O 72.460 81.550 36.160 1.00 . A A . 50 ALA O    1 1 
       19 25193 1 1 51 VAL C    C 72.110 84.260 35.270 1.00 . A A . 51 VAL C    1 1 
       19 25194 1 1 51 VAL CA   C 72.500 83.370 34.070 1.00 . A A . 51 VAL CA   1 1 
       19 25195 1 1 51 VAL CB   C 72.280 84.090 32.750 1.00 . A A . 51 VAL CB   1 1 
       19 25196 1 1 51 VAL CG1  C 73.100 85.340 32.770 1.00 . A A . 51 VAL CG1  1 1 
       19 25197 1 1 51 VAL CG2  C 72.710 83.240 31.560 1.00 . A A . 51 VAL CG2  1 1 
       19 25198 1 1 51 VAL H    H 71.110 81.894 33.358 1.00 . A A . 51 VAL H    1 1 
       19 25199 1 1 51 VAL HA   H 73.555 83.108 34.155 1.00 . A A . 51 VAL HA   1 1 
       19 25200 1 1 51 VAL HB   H 71.226 84.349 32.649 1.00 . A A . 51 VAL HB   1 1 
       19 25201 1 1 51 VAL HG11 H 72.963 85.880 31.833 1.00 . A A . 51 VAL HG11 1 1 
       19 25202 1 1 51 VAL HG12 H 74.152 85.082 32.890 1.00 . A A . 51 VAL HG12 1 1 
       19 25203 1 1 51 VAL HG13 H 72.783 85.969 33.602 1.00 . A A . 51 VAL HG13 1 1 
       19 25204 1 1 51 VAL HG21 H 72.119 82.325 31.534 1.00 . A A . 51 VAL HG21 1 1 
       19 25205 1 1 51 VAL HG22 H 73.766 82.988 31.657 1.00 . A A . 51 VAL HG22 1 1 
       19 25206 1 1 51 VAL HG23 H 72.553 83.800 30.638 1.00 . A A . 51 VAL HG23 1 1 
       19 25207 1 1 51 VAL N    N 71.700 82.140 34.140 1.00 . A A . 51 VAL N    1 1 
       19 25208 1 1 51 VAL O    O 72.970 84.810 35.940 1.00 . A A . 51 VAL O    1 1 
       19 25209 1 1 52 ASP C    C 70.830 84.650 38.080 1.00 . A A . 52 ASP C    1 1 
       19 25210 1 1 52 ASP CA   C 70.370 85.180 36.720 1.00 . A A . 52 ASP CA   1 1 
       19 25211 1 1 52 ASP CB   C 68.870 85.350 36.670 1.00 . A A . 52 ASP CB   1 1 
       19 25212 1 1 52 ASP CG   C 68.430 86.250 35.560 1.00 . A A . 52 ASP CG   1 1 
       19 25213 1 1 52 ASP H    H 70.115 83.881 34.993 1.00 . A A . 52 ASP H    1 1 
       19 25214 1 1 52 ASP HA   H 70.810 86.169 36.595 1.00 . A A . 52 ASP HA   1 1 
       19 25215 1 1 52 ASP HB2  H 68.412 84.371 36.528 1.00 . A A . 52 ASP HB2  1 1 
       19 25216 1 1 52 ASP HB3  H 68.529 85.765 37.618 1.00 . A A . 52 ASP HB3  1 1 
       19 25217 1 1 52 ASP N    N 70.800 84.360 35.560 1.00 . A A . 52 ASP N    1 1 
       19 25218 1 1 52 ASP O    O 71.310 85.400 38.910 1.00 . A A . 52 ASP O    1 1 
       19 25219 1 1 52 ASP OD1  O 69.340 86.960 34.990 1.00 . A A . 52 ASP OD1  1 1 
       19 25220 1 1 52 ASP OD2  O 67.260 86.290 35.230 1.00 . A A . 52 ASP OD2  1 1 
       19 25221 1 1 53 PHE C    C 72.560 82.940 39.810 1.00 . A A . 53 PHE C    1 1 
       19 25222 1 1 53 PHE CA   C 71.110 82.700 39.520 1.00 . A A . 53 PHE CA   1 1 
       19 25223 1 1 53 PHE CB   C 70.600 81.240 39.490 1.00 . A A . 53 PHE CB   1 1 
       19 25224 1 1 53 PHE CD1  C 68.740 80.880 41.160 1.00 . A A . 53 PHE CD1  1 1 
       19 25225 1 1 53 PHE CD2  C 68.310 80.830 38.800 1.00 . A A . 53 PHE CD2  1 1 
       19 25226 1 1 53 PHE CE1  C 67.350 80.830 41.380 1.00 . A A . 53 PHE CE1  1 1 
       19 25227 1 1 53 PHE CE2  C 66.940 80.700 39.020 1.00 . A A . 53 PHE CE2  1 1 
       19 25228 1 1 53 PHE CG   C 69.210 80.870 39.850 1.00 . A A . 53 PHE CG   1 1 
       19 25229 1 1 53 PHE CZ   C 66.460 80.690 40.320 1.00 . A A . 53 PHE CZ   1 1 
       19 25230 1 1 53 PHE H    H 70.356 82.755 37.524 1.00 . A A . 53 PHE H    1 1 
       19 25231 1 1 53 PHE HA   H 70.551 83.205 40.307 1.00 . A A . 53 PHE HA   1 1 
       19 25232 1 1 53 PHE HB2  H 70.751 80.889 38.469 1.00 . A A . 53 PHE HB2  1 1 
       19 25233 1 1 53 PHE HB3  H 71.262 80.657 40.130 1.00 . A A . 53 PHE HB3  1 1 
       19 25234 1 1 53 PHE HD1  H 69.428 80.925 41.991 1.00 . A A . 53 PHE HD1  1 1 
       19 25235 1 1 53 PHE HD2  H 68.677 80.901 37.787 1.00 . A A . 53 PHE HD2  1 1 
       19 25236 1 1 53 PHE HE1  H 66.969 80.901 42.388 1.00 . A A . 53 PHE HE1  1 1 
       19 25237 1 1 53 PHE HE2  H 66.260 80.608 38.186 1.00 . A A . 53 PHE HE2  1 1 
       19 25238 1 1 53 PHE HZ   H 65.403 80.574 40.509 1.00 . A A . 53 PHE HZ   1 1 
       19 25239 1 1 53 PHE N    N 70.720 83.330 38.270 1.00 . A A . 53 PHE N    1 1 
       19 25240 1 1 53 PHE O    O 72.900 83.100 40.980 1.00 . A A . 53 PHE O    1 1 
       19 25241 1 1 54 PHE C    C 75.340 83.940 39.610 1.00 . A A . 54 PHE C    1 1 
       19 25242 1 1 54 PHE CA   C 74.820 82.690 38.980 1.00 . A A . 54 PHE CA   1 1 
       19 25243 1 1 54 PHE CB   C 75.510 82.380 37.670 1.00 . A A . 54 PHE CB   1 1 
       19 25244 1 1 54 PHE CD1  C 75.150 79.920 38.010 1.00 . A A . 54 PHE CD1  1 1 
       19 25245 1 1 54 PHE CD2  C 75.340 80.660 35.840 1.00 . A A . 54 PHE CD2  1 1 
       19 25246 1 1 54 PHE CE1  C 74.850 78.670 37.530 1.00 . A A . 54 PHE CE1  1 1 
       19 25247 1 1 54 PHE CE2  C 75.130 79.410 35.310 1.00 . A A . 54 PHE CE2  1 1 
       19 25248 1 1 54 PHE CG   C 75.320 80.980 37.160 1.00 . A A . 54 PHE CG   1 1 
       19 25249 1 1 54 PHE CZ   C 74.870 78.380 36.190 1.00 . A A . 54 PHE CZ   1 1 
       19 25250 1 1 54 PHE H    H 73.031 82.988 37.801 1.00 . A A . 54 PHE H    1 1 
       19 25251 1 1 54 PHE HA   H 74.958 81.855 39.667 1.00 . A A . 54 PHE HA   1 1 
       19 25252 1 1 54 PHE HB2  H 75.126 83.068 36.916 1.00 . A A . 54 PHE HB2  1 1 
       19 25253 1 1 54 PHE HB3  H 76.578 82.561 37.791 1.00 . A A . 54 PHE HB3  1 1 
       19 25254 1 1 54 PHE HD1  H 75.254 80.070 39.074 1.00 . A A . 54 PHE HD1  1 1 
       19 25255 1 1 54 PHE HD2  H 75.539 81.461 35.144 1.00 . A A . 54 PHE HD2  1 1 
       19 25256 1 1 54 PHE HE1  H 74.590 77.890 38.230 1.00 . A A . 54 PHE HE1  1 1 
       19 25257 1 1 54 PHE HE2  H 75.167 79.240 34.244 1.00 . A A . 54 PHE HE2  1 1 
       19 25258 1 1 54 PHE HZ   H 74.688 77.377 35.835 1.00 . A A . 54 PHE HZ   1 1 
       19 25259 1 1 54 PHE N    N 73.390 82.890 38.740 1.00 . A A . 54 PHE N    1 1 
       19 25260 1 1 54 PHE O    O 76.220 83.930 40.450 1.00 . A A . 54 PHE O    1 1 
       19 25261 1 1 55 LYS C    C 74.170 86.600 41.030 1.00 . A A . 55 LYS C    1 1 
       19 25262 1 1 55 LYS CA   C 74.860 86.340 39.740 1.00 . A A . 55 LYS CA   1 1 
       19 25263 1 1 55 LYS CB   C 74.230 87.240 38.750 1.00 . A A . 55 LYS CB   1 1 
       19 25264 1 1 55 LYS CD   C 74.210 88.170 36.350 1.00 . A A . 55 LYS CD   1 1 
       19 25265 1 1 55 LYS CE   C 74.960 88.210 35.050 1.00 . A A . 55 LYS CE   1 1 
       19 25266 1 1 55 LYS CG   C 74.930 87.310 37.400 1.00 . A A . 55 LYS CG   1 1 
       19 25267 1 1 55 LYS H    H 74.112 84.926 38.425 1.00 . A A . 55 LYS H    1 1 
       19 25268 1 1 55 LYS HA   H 75.915 86.594 39.838 1.00 . A A . 55 LYS HA   1 1 
       19 25269 1 1 55 LYS HB2  H 73.209 86.896 38.583 1.00 . A A . 55 LYS HB2  1 1 
       19 25270 1 1 55 LYS HB3  H 74.191 88.244 39.172 1.00 . A A . 55 LYS HB3  1 1 
       19 25271 1 1 55 LYS HD2  H 73.219 87.753 36.172 1.00 . A A . 55 LYS HD2  1 1 
       19 25272 1 1 55 LYS HD3  H 74.106 89.185 36.732 1.00 . A A . 55 LYS HD3  1 1 
       19 25273 1 1 55 LYS HE2  H 75.959 88.612 35.220 1.00 . A A . 55 LYS HE2  1 1 
       19 25274 1 1 55 LYS HE3  H 75.039 87.201 34.645 1.00 . A A . 55 LYS HE3  1 1 
       19 25275 1 1 55 LYS HG2  H 75.926 87.725 37.555 1.00 . A A . 55 LYS HG2  1 1 
       19 25276 1 1 55 LYS HG3  H 75.033 86.298 37.009 1.00 . A A . 55 LYS HG3  1 1 
       19 25277 1 1 55 LYS HZ1  H 74.756 89.085 33.226 1.00 . A A . 55 LYS HZ1  1 1 
       19 25278 1 1 55 LYS HZ2  H 73.325 88.688 33.942 1.00 . A A . 55 LYS HZ2  1 1 
       19 25279 1 1 55 LYS HZ3  H 74.177 89.995 34.474 1.00 . A A . 55 LYS HZ3  1 1 
       19 25280 1 1 55 LYS N    N 74.740 85.030 39.210 1.00 . A A . 55 LYS N    1 1 
       19 25281 1 1 55 LYS NZ   N 74.250 89.060 34.100 1.00 . A A . 55 LYS NZ   1 1 
       19 25282 1 1 55 LYS O    O 74.730 87.440 41.690 1.00 . A A . 55 LYS O    1 1 
       19 25283 1 1 56 GLU C    C 73.250 85.520 43.730 1.00 . A A . 56 GLU C    1 1 
       19 25284 1 1 56 GLU CA   C 72.340 86.140 42.680 1.00 . A A . 56 GLU CA   1 1 
       19 25285 1 1 56 GLU CB   C 71.000 85.390 42.720 1.00 . A A . 56 GLU CB   1 1 
       19 25286 1 1 56 GLU CD   C 68.580 85.310 41.950 1.00 . A A . 56 GLU CD   1 1 
       19 25287 1 1 56 GLU CG   C 69.940 86.050 41.870 1.00 . A A . 56 GLU CG   1 1 
       19 25288 1 1 56 GLU H    H 72.481 85.524 40.632 1.00 . A A . 56 GLU H    1 1 
       19 25289 1 1 56 GLU HA   H 72.173 87.190 42.922 1.00 . A A . 56 GLU HA   1 1 
       19 25290 1 1 56 GLU HB2  H 71.157 84.375 42.356 1.00 . A A . 56 GLU HB2  1 1 
       19 25291 1 1 56 GLU HB3  H 70.650 85.346 43.751 1.00 . A A . 56 GLU HB3  1 1 
       19 25292 1 1 56 GLU HG2  H 69.805 87.078 42.206 1.00 . A A . 56 GLU HG2  1 1 
       19 25293 1 1 56 GLU HG3  H 70.276 86.056 40.833 1.00 . A A . 56 GLU HG3  1 1 
       19 25294 1 1 56 GLU N    N 72.970 86.040 41.350 1.00 . A A . 56 GLU N    1 1 
       19 25295 1 1 56 GLU O    O 73.330 85.970 44.870 1.00 . A A . 56 GLU O    1 1 
       19 25296 1 1 56 GLU OE1  O 68.510 84.320 42.730 1.00 . A A . 56 GLU OE1  1 1 
       19 25297 1 1 56 GLU OE2  O 67.570 85.690 41.300 1.00 . A A . 56 GLU OE2  1 1 
       19 25298 1 1 57 LYS C    C 76.300 84.080 44.020 1.00 . A A . 57 LYS C    1 1 
       19 25299 1 1 57 LYS CA   C 74.880 83.690 44.210 1.00 . A A . 57 LYS CA   1 1 
       19 25300 1 1 57 LYS CB   C 74.720 82.230 43.830 1.00 . A A . 57 LYS CB   1 1 
       19 25301 1 1 57 LYS CD   C 73.340 81.670 45.860 1.00 . A A . 57 LYS CD   1 1 
       19 25302 1 1 57 LYS CE   C 72.000 81.150 46.360 1.00 . A A . 57 LYS CE   1 1 
       19 25303 1 1 57 LYS CG   C 73.380 81.720 44.340 1.00 . A A . 57 LYS CG   1 1 
       19 25304 1 1 57 LYS H    H 73.858 84.154 42.403 1.00 . A A . 57 LYS H    1 1 
       19 25305 1 1 57 LYS HA   H 74.605 83.824 45.256 1.00 . A A . 57 LYS HA   1 1 
       19 25306 1 1 57 LYS HB2  H 74.758 82.130 42.745 1.00 . A A . 57 LYS HB2  1 1 
       19 25307 1 1 57 LYS HB3  H 75.525 81.647 44.278 1.00 . A A . 57 LYS HB3  1 1 
       19 25308 1 1 57 LYS HD2  H 74.132 81.010 46.215 1.00 . A A . 57 LYS HD2  1 1 
       19 25309 1 1 57 LYS HD3  H 73.505 82.672 46.256 1.00 . A A . 57 LYS HD3  1 1 
       19 25310 1 1 57 LYS HE2  H 71.201 81.788 45.983 1.00 . A A . 57 LYS HE2  1 1 
       19 25311 1 1 57 LYS HE3  H 71.850 80.131 46.002 1.00 . A A . 57 LYS HE3  1 1 
       19 25312 1 1 57 LYS HG2  H 72.591 82.385 43.987 1.00 . A A . 57 LYS HG2  1 1 
       19 25313 1 1 57 LYS HG3  H 73.206 80.719 43.945 1.00 . A A . 57 LYS HG3  1 1 
       19 25314 1 1 57 LYS HZ1  H 71.089 80.814 48.167 1.00 . A A . 57 LYS HZ1  1 1 
       19 25315 1 1 57 LYS HZ2  H 72.117 82.104 48.172 1.00 . A A . 57 LYS HZ2  1 1 
       19 25316 1 1 57 LYS HZ3  H 72.720 80.569 48.191 1.00 . A A . 57 LYS HZ3  1 1 
       19 25317 1 1 57 LYS N    N 73.960 84.460 43.360 1.00 . A A . 57 LYS N    1 1 
       19 25318 1 1 57 LYS NZ   N 71.980 81.160 47.840 1.00 . A A . 57 LYS NZ   1 1 
       19 25319 1 1 57 LYS O    O 76.550 84.370 42.900 1.00 . A A . 57 LYS O    1 1 
       19 25320 1 1 58 GLY C    C 79.620 83.260 44.730 1.00 . A A . 58 GLY C    1 1 
       19 25321 1 1 58 GLY CA   C 78.610 84.370 45.010 1.00 . A A . 58 GLY CA   1 1 
       19 25322 1 1 58 GLY H    H 76.817 83.690 45.903 1.00 . A A . 58 GLY H    1 1 
       19 25323 1 1 58 GLY HA2  H 78.759 85.154 44.268 1.00 . A A . 58 GLY HA2  1 1 
       19 25324 1 1 58 GLY HA3  H 78.848 84.785 45.989 1.00 . A A . 58 GLY HA3  1 1 
       19 25325 1 1 58 GLY N    N 77.180 84.020 45.020 1.00 . A A . 58 GLY N    1 1 
       19 25326 1 1 58 GLY O    O 80.790 83.540 44.810 1.00 . A A . 58 GLY O    1 1 
       19 25327 1 1 59 HIS C    C 80.900 80.320 43.470 1.00 . A A . 59 HIS C    1 1 
       19 25328 1 1 59 HIS CA   C 80.080 80.840 44.660 1.00 . A A . 59 HIS CA   1 1 
       19 25329 1 1 59 HIS CB   C 79.200 79.730 45.180 1.00 . A A . 59 HIS CB   1 1 
       19 25330 1 1 59 HIS CD2  C 77.250 80.280 46.770 1.00 . A A . 59 HIS CD2  1 1 
       19 25331 1 1 59 HIS CE1  C 78.440 80.340 48.620 1.00 . A A . 59 HIS CE1  1 1 
       19 25332 1 1 59 HIS CG   C 78.550 80.010 46.480 1.00 . A A . 59 HIS CG   1 1 
       19 25333 1 1 59 HIS H    H 78.324 81.901 43.982 1.00 . A A . 59 HIS H    1 1 
       19 25334 1 1 59 HIS HA   H 80.782 81.100 45.453 1.00 . A A . 59 HIS HA   1 1 
       19 25335 1 1 59 HIS HB2  H 78.418 79.544 44.443 1.00 . A A . 59 HIS HB2  1 1 
       19 25336 1 1 59 HIS HB3  H 79.803 78.828 45.281 1.00 . A A . 59 HIS HB3  1 1 
       19 25337 1 1 59 HIS HD2  H 76.413 80.289 46.087 1.00 . A A . 59 HIS HD2  1 1 
       19 25338 1 1 59 HIS HE1  H 78.704 80.400 49.666 1.00 . A A . 59 HIS HE1  1 1 
       19 25339 1 1 59 HIS HE2  H 76.421 80.836 48.647 1.00 . A A . 59 HIS HE2  1 1 
       19 25340 1 1 59 HIS N    N 79.230 82.030 44.410 1.00 . A A . 59 HIS N    1 1 
       19 25341 1 1 59 HIS ND1  N 79.260 80.060 47.650 1.00 . A A . 59 HIS ND1  1 1 
       19 25342 1 1 59 HIS NE2  N 77.230 80.540 48.120 1.00 . A A . 59 HIS NE2  1 1 
       19 25343 1 1 59 HIS O    O 81.420 79.210 43.510 1.00 . A A . 59 HIS O    1 1 
       19 25344 1 1 60 THR C    C 82.830 80.870 40.820 1.00 . A A . 60 THR C    1 1 
       19 25345 1 1 60 THR CA   C 81.330 80.680 41.050 1.00 . A A . 60 THR CA   1 1 
       19 25346 1 1 60 THR CB   C 80.460 81.440 40.050 1.00 . A A . 60 THR CB   1 1 
       19 25347 1 1 60 THR CG2  C 78.960 81.330 40.280 1.00 . A A . 60 THR CG2  1 1 
       19 25348 1 1 60 THR H    H 80.938 82.103 42.577 1.00 . A A . 60 THR H    1 1 
       19 25349 1 1 60 THR HA   H 81.101 79.618 40.967 1.00 . A A . 60 THR HA   1 1 
       19 25350 1 1 60 THR HB   H 80.732 81.214 39.019 1.00 . A A . 60 THR HB   1 1 
       19 25351 1 1 60 THR HG1  H 80.333 83.373 39.856 1.00 . A A . 60 THR HG1  1 1 
       19 25352 1 1 60 THR HG21 H 78.432 81.904 39.518 1.00 . A A . 60 THR HG21 1 1 
       19 25353 1 1 60 THR HG22 H 78.659 80.284 40.220 1.00 . A A . 60 THR HG22 1 1 
       19 25354 1 1 60 THR HG23 H 78.714 81.723 41.266 1.00 . A A . 60 THR HG23 1 1 
       19 25355 1 1 60 THR N    N 81.040 81.110 42.420 1.00 . A A . 60 THR N    1 1 
       19 25356 1 1 60 THR O    O 83.670 80.680 41.680 1.00 . A A . 60 THR O    1 1 
       19 25357 1 1 60 THR OG1  O 80.810 82.750 40.410 1.00 . A A . 60 THR OG1  1 1 
       19 25358 1 1 61 ALA C    C 83.490 83.070 38.270 1.00 . A A . 61 ALA C    1 1 
       19 25359 1 1 61 ALA CA   C 84.170 82.370 39.440 1.00 . A A . 61 ALA CA   1 1 
       19 25360 1 1 61 ALA CB   C 85.590 81.840 39.140 1.00 . A A . 61 ALA CB   1 1 
       19 25361 1 1 61 ALA H    H 82.841 80.862 38.852 1.00 . A A . 61 ALA H    1 1 
       19 25362 1 1 61 ALA HA   H 84.198 83.034 40.304 1.00 . A A . 61 ALA HA   1 1 
       19 25363 1 1 61 ALA HB1  H 85.931 81.222 39.971 1.00 . A A . 61 ALA HB1  1 1 
       19 25364 1 1 61 ALA HB2  H 86.271 82.681 39.010 1.00 . A A . 61 ALA HB2  1 1 
       19 25365 1 1 61 ALA HB3  H 85.570 81.244 38.228 1.00 . A A . 61 ALA HB3  1 1 
       19 25366 1 1 61 ALA N    N 83.230 81.310 39.670 1.00 . A A . 61 ALA N    1 1 
       19 25367 1 1 61 ALA O    O 83.100 84.210 38.360 1.00 . A A . 61 ALA O    1 1 
       19 25368 1 1 62 TYR C    C 81.940 81.990 35.380 1.00 . A A . 62 TYR C    1 1 
       19 25369 1 1 62 TYR CA   C 83.070 82.840 35.890 1.00 . A A . 62 TYR CA   1 1 
       19 25370 1 1 62 TYR CB   C 84.260 82.730 34.960 1.00 . A A . 62 TYR CB   1 1 
       19 25371 1 1 62 TYR CD1  C 85.490 84.910 34.860 1.00 . A A . 62 TYR CD1  1 1 
       19 25372 1 1 62 TYR CD2  C 86.490 83.060 36.090 1.00 . A A . 62 TYR CD2  1 1 
       19 25373 1 1 62 TYR CE1  C 86.550 85.740 35.260 1.00 . A A . 62 TYR CE1  1 1 
       19 25374 1 1 62 TYR CE2  C 87.550 83.900 36.490 1.00 . A A . 62 TYR CE2  1 1 
       19 25375 1 1 62 TYR CG   C 85.450 83.590 35.310 1.00 . A A . 62 TYR CG   1 1 
       19 25376 1 1 62 TYR CZ   C 87.570 85.250 36.080 1.00 . A A . 62 TYR CZ   1 1 
       19 25377 1 1 62 TYR H    H 83.524 81.324 37.270 1.00 . A A . 62 TYR H    1 1 
       19 25378 1 1 62 TYR HA   H 82.751 83.879 35.971 1.00 . A A . 62 TYR HA   1 1 
       19 25379 1 1 62 TYR HB2  H 84.583 81.689 34.937 1.00 . A A . 62 TYR HB2  1 1 
       19 25380 1 1 62 TYR HB3  H 83.929 83.009 33.960 1.00 . A A . 62 TYR HB3  1 1 
       19 25381 1 1 62 TYR HD1  H 84.714 85.289 34.211 1.00 . A A . 62 TYR HD1  1 1 
       19 25382 1 1 62 TYR HD2  H 86.478 82.020 36.381 1.00 . A A . 62 TYR HD2  1 1 
       19 25383 1 1 62 TYR HE1  H 86.577 86.768 34.930 1.00 . A A . 62 TYR HE1  1 1 
       19 25384 1 1 62 TYR HE2  H 88.345 83.511 37.109 1.00 . A A . 62 TYR HE2  1 1 
       19 25385 1 1 62 TYR HH   H 89.423 85.674 36.075 1.00 . A A . 62 TYR HH   1 1 
       19 25386 1 1 62 TYR N    N 83.380 82.320 37.180 1.00 . A A . 62 TYR N    1 1 
       19 25387 1 1 62 TYR O    O 81.830 80.800 35.700 1.00 . A A . 62 TYR O    1 1 
       19 25388 1 1 62 TYR OH   O 88.610 86.040 36.430 1.00 . A A . 62 TYR OH   1 1 
       19 25389 1 1 63 LEU C    C 80.470 82.300 32.120 1.00 . A A . 63 LEU C    1 1 
       19 25390 1 1 63 LEU CA   C 80.230 81.940 33.580 1.00 . A A . 63 LEU CA   1 1 
       19 25391 1 1 63 LEU CB   C 78.830 82.310 34.000 1.00 . A A . 63 LEU CB   1 1 
       19 25392 1 1 63 LEU CD1  C 77.740 80.230 33.180 1.00 . A A . 63 LEU CD1  1 1 
       19 25393 1 1 63 LEU CD2  C 76.420 82.270 33.430 1.00 . A A . 63 LEU CD2  1 1 
       19 25394 1 1 63 LEU CG   C 77.780 81.740 33.060 1.00 . A A . 63 LEU CG   1 1 
       19 25395 1 1 63 LEU H    H 81.178 83.609 34.505 1.00 . A A . 63 LEU H    1 1 
       19 25396 1 1 63 LEU HA   H 80.346 80.862 33.689 1.00 . A A . 63 LEU HA   1 1 
       19 25397 1 1 63 LEU HB2  H 78.649 81.931 35.006 1.00 . A A . 63 LEU HB2  1 1 
       19 25398 1 1 63 LEU HB3  H 78.741 83.396 34.008 1.00 . A A . 63 LEU HB3  1 1 
       19 25399 1 1 63 LEU HD11 H 78.714 79.818 32.917 1.00 . A A . 63 LEU HD11 1 1 
       19 25400 1 1 63 LEU HD12 H 77.494 79.954 34.205 1.00 . A A . 63 LEU HD12 1 1 
       19 25401 1 1 63 LEU HD13 H 76.983 79.832 32.504 1.00 . A A . 63 LEU HD13 1 1 
       19 25402 1 1 63 LEU HD21 H 76.113 83.023 32.704 1.00 . A A . 63 LEU HD21 1 1 
       19 25403 1 1 63 LEU HD22 H 75.700 81.452 33.432 1.00 . A A . 63 LEU HD22 1 1 
       19 25404 1 1 63 LEU HD23 H 76.463 82.719 34.422 1.00 . A A . 63 LEU HD23 1 1 
       19 25405 1 1 63 LEU HG   H 78.016 82.020 32.033 1.00 . A A . 63 LEU HG   1 1 
       19 25406 1 1 63 LEU N    N 81.150 82.600 34.520 1.00 . A A . 63 LEU N    1 1 
       19 25407 1 1 63 LEU O    O 80.490 83.480 31.770 1.00 . A A . 63 LEU O    1 1 
       19 25408 1 1 64 ASP C    C 79.510 80.560 29.040 1.00 . A A . 64 ASP C    1 1 
       19 25409 1 1 64 ASP CA   C 80.420 81.580 29.770 1.00 . A A . 64 ASP CA   1 1 
       19 25410 1 1 64 ASP CB   C 81.830 81.480 29.190 1.00 . A A . 64 ASP CB   1 1 
       19 25411 1 1 64 ASP CG   C 81.870 82.190 27.850 1.00 . A A . 64 ASP CG   1 1 
       19 25412 1 1 64 ASP H    H 80.405 80.382 31.518 1.00 . A A . 64 ASP H    1 1 
       19 25413 1 1 64 ASP HA   H 80.037 82.584 29.587 1.00 . A A . 64 ASP HA   1 1 
       19 25414 1 1 64 ASP HB2  H 82.539 81.950 29.872 1.00 . A A . 64 ASP HB2  1 1 
       19 25415 1 1 64 ASP HB3  H 82.095 80.431 29.055 1.00 . A A . 64 ASP HB3  1 1 
       19 25416 1 1 64 ASP N    N 80.430 81.340 31.200 1.00 . A A . 64 ASP N    1 1 
       19 25417 1 1 64 ASP O    O 78.960 79.670 29.680 1.00 . A A . 64 ASP O    1 1 
       19 25418 1 1 64 ASP OD1  O 80.740 82.750 27.480 1.00 . A A . 64 ASP OD1  1 1 
       19 25419 1 1 64 ASP OD2  O 82.810 82.330 27.110 1.00 . A A . 64 ASP OD2  1 1 
       19 25420 1 1 65 GLU C    C 79.630 78.460 26.570 1.00 . A A . 65 GLU C    1 1 
       19 25421 1 1 65 GLU CA   C 78.660 79.540 26.970 1.00 . A A . 65 GLU CA   1 1 
       19 25422 1 1 65 GLU CB   C 78.000 80.120 25.750 1.00 . A A . 65 GLU CB   1 1 
       19 25423 1 1 65 GLU CD   C 76.040 81.430 24.880 1.00 . A A . 65 GLU CD   1 1 
       19 25424 1 1 65 GLU CG   C 76.710 80.780 26.060 1.00 . A A . 65 GLU CG   1 1 
       19 25425 1 1 65 GLU H    H 79.417 81.523 27.278 1.00 . A A . 65 GLU H    1 1 
       19 25426 1 1 65 GLU HA   H 77.882 79.076 27.577 1.00 . A A . 65 GLU HA   1 1 
       19 25427 1 1 65 GLU HB2  H 78.671 80.856 25.307 1.00 . A A . 65 GLU HB2  1 1 
       19 25428 1 1 65 GLU HB3  H 77.825 79.321 25.029 1.00 . A A . 65 GLU HB3  1 1 
       19 25429 1 1 65 GLU HG2  H 76.032 80.028 26.464 1.00 . A A . 65 GLU HG2  1 1 
       19 25430 1 1 65 GLU HG3  H 76.882 81.539 26.823 1.00 . A A . 65 GLU HG3  1 1 
       19 25431 1 1 65 GLU N    N 79.230 80.650 27.750 1.00 . A A . 65 GLU N    1 1 
       19 25432 1 1 65 GLU O    O 80.840 78.650 26.510 1.00 . A A . 65 GLU O    1 1 
       19 25433 1 1 65 GLU OE1  O 76.580 81.270 23.760 1.00 . A A . 65 GLU OE1  1 1 
       19 25434 1 1 65 GLU OE2  O 74.980 82.070 25.060 1.00 . A A . 65 GLU OE2  1 1 
       19 25435 1 1 66 VAL C    C 79.550 77.030 23.930 1.00 . A A . 66 VAL C    1 1 
       19 25436 1 1 66 VAL CA   C 79.830 76.430 25.280 1.00 . A A . 66 VAL CA   1 1 
       19 25437 1 1 66 VAL CB   C 79.430 74.940 25.300 1.00 . A A . 66 VAL CB   1 1 
       19 25438 1 1 66 VAL CG1  C 79.580 74.350 26.690 1.00 . A A . 66 VAL CG1  1 1 
       19 25439 1 1 66 VAL CG2  C 78.010 74.760 24.810 1.00 . A A . 66 VAL CG2  1 1 
       19 25440 1 1 66 VAL H    H 78.240 76.931 26.632 1.00 . A A . 66 VAL H    1 1 
       19 25441 1 1 66 VAL HA   H 80.898 76.510 25.485 1.00 . A A . 66 VAL HA   1 1 
       19 25442 1 1 66 VAL HB   H 80.095 74.399 24.626 1.00 . A A . 66 VAL HB   1 1 
       19 25443 1 1 66 VAL HG11 H 80.597 74.514 27.047 1.00 . A A . 66 VAL HG11 1 1 
       19 25444 1 1 66 VAL HG12 H 78.875 74.832 27.367 1.00 . A A . 66 VAL HG12 1 1 
       19 25445 1 1 66 VAL HG13 H 79.376 73.280 26.654 1.00 . A A . 66 VAL HG13 1 1 
       19 25446 1 1 66 VAL HG21 H 77.375 75.532 25.244 1.00 . A A . 66 VAL HG21 1 1 
       19 25447 1 1 66 VAL HG22 H 77.644 73.778 25.110 1.00 . A A . 66 VAL HG22 1 1 
       19 25448 1 1 66 VAL HG23 H 77.988 74.839 23.723 1.00 . A A . 66 VAL HG23 1 1 
       19 25449 1 1 66 VAL N    N 79.110 77.250 26.230 1.00 . A A . 66 VAL N    1 1 
       19 25450 1 1 66 VAL O    O 78.590 77.720 23.690 1.00 . A A . 66 VAL O    1 1 
       19 25451 1 1 67 ARG C    C 79.600 75.570 20.830 1.00 . A A . 67 ARG C    1 1 
       19 25452 1 1 67 ARG CA   C 80.150 76.770 21.560 1.00 . A A . 67 ARG CA   1 1 
       19 25453 1 1 67 ARG CB   C 81.450 77.210 20.940 1.00 . A A . 67 ARG CB   1 1 
       19 25454 1 1 67 ARG CD   C 81.210 79.650 20.480 1.00 . A A . 67 ARG CD   1 1 
       19 25455 1 1 67 ARG CG   C 81.850 78.610 21.390 1.00 . A A . 67 ARG CG   1 1 
       19 25456 1 1 67 ARG CZ   C 79.110 80.210 21.570 1.00 . A A . 67 ARG CZ   1 1 
       19 25457 1 1 67 ARG H    H 81.215 76.180 23.284 1.00 . A A . 67 ARG H    1 1 
       19 25458 1 1 67 ARG HA   H 79.438 77.583 21.420 1.00 . A A . 67 ARG HA   1 1 
       19 25459 1 1 67 ARG HB2  H 82.233 76.510 21.230 1.00 . A A . 67 ARG HB2  1 1 
       19 25460 1 1 67 ARG HB3  H 81.348 77.200 19.855 1.00 . A A . 67 ARG HB3  1 1 
       19 25461 1 1 67 ARG HD2  H 81.573 80.639 20.758 1.00 . A A . 67 ARG HD2  1 1 
       19 25462 1 1 67 ARG HD3  H 81.496 79.442 19.449 1.00 . A A . 67 ARG HD3  1 1 
       19 25463 1 1 67 ARG HE   H 79.230 79.154 19.864 1.00 . A A . 67 ARG HE   1 1 
       19 25464 1 1 67 ARG HG2  H 81.515 78.770 22.415 1.00 . A A . 67 ARG HG2  1 1 
       19 25465 1 1 67 ARG HG3  H 82.935 78.708 21.344 1.00 . A A . 67 ARG HG3  1 1 
       19 25466 1 1 67 ARG HH11 H 80.748 80.750 22.584 1.00 . A A . 67 ARG HH11 1 1 
       19 25467 1 1 67 ARG HH12 H 79.223 81.283 23.254 1.00 . A A . 67 ARG HH12 1 1 
       19 25468 1 1 67 ARG HH21 H 77.311 79.976 20.733 1.00 . A A . 67 ARG HH21 1 1 
       19 25469 1 1 67 ARG HH22 H 77.346 80.861 22.241 1.00 . A A . 67 ARG HH22 1 1 
       19 25470 1 1 67 ARG N    N 80.360 76.630 22.990 1.00 . A A . 67 ARG N    1 1 
       19 25471 1 1 67 ARG NE   N 79.760 79.630 20.580 1.00 . A A . 67 ARG NE   1 1 
       19 25472 1 1 67 ARG NH1  N 79.740 80.790 22.540 1.00 . A A . 67 ARG NH1  1 1 
       19 25473 1 1 67 ARG NH2  N 77.830 80.360 21.510 1.00 . A A . 67 ARG NH2  1 1 
       19 25474 1 1 67 ARG O    O 79.480 75.670 19.640 1.00 . A A . 67 ARG O    1 1 
       19 25475 1 1 68 VAL C    C 76.770 74.390 20.990 1.00 . A A . 68 VAL C    1 1 
       19 25476 1 1 68 VAL CA   C 78.110 73.670 20.790 1.00 . A A . 68 VAL CA   1 1 
       19 25477 1 1 68 VAL CB   C 78.100 72.240 21.350 1.00 . A A . 68 VAL CB   1 1 
       19 25478 1 1 68 VAL CG1  C 79.460 71.570 21.190 1.00 . A A . 68 VAL CG1  1 1 
       19 25479 1 1 68 VAL CG2  C 77.740 72.260 22.830 1.00 . A A . 68 VAL CG2  1 1 
       19 25480 1 1 68 VAL H    H 79.542 74.216 22.314 1.00 . A A . 68 VAL H    1 1 
       19 25481 1 1 68 VAL HA   H 78.313 73.617 19.720 1.00 . A A . 68 VAL HA   1 1 
       19 25482 1 1 68 VAL HB   H 77.353 71.656 20.813 1.00 . A A . 68 VAL HB   1 1 
       19 25483 1 1 68 VAL HG11 H 79.733 71.548 20.135 1.00 . A A . 68 VAL HG11 1 1 
       19 25484 1 1 68 VAL HG12 H 80.210 72.132 21.747 1.00 . A A . 68 VAL HG12 1 1 
       19 25485 1 1 68 VAL HG13 H 79.411 70.551 21.574 1.00 . A A . 68 VAL HG13 1 1 
       19 25486 1 1 68 VAL HG21 H 77.368 71.279 23.127 1.00 . A A . 68 VAL HG21 1 1 
       19 25487 1 1 68 VAL HG22 H 76.968 73.009 23.006 1.00 . A A . 68 VAL HG22 1 1 
       19 25488 1 1 68 VAL HG23 H 78.626 72.506 23.416 1.00 . A A . 68 VAL HG23 1 1 
       19 25489 1 1 68 VAL N    N 79.160 74.490 21.420 1.00 . A A . 68 VAL N    1 1 
       19 25490 1 1 68 VAL O    O 75.740 73.900 20.630 1.00 . A A . 68 VAL O    1 1 
       19 25491 1 1 69 SER C    C 75.000 76.840 20.510 1.00 . A A . 69 SER C    1 1 
       19 25492 1 1 69 SER CA   C 75.570 76.360 21.820 1.00 . A A . 69 SER CA   1 1 
       19 25493 1 1 69 SER CB   C 75.820 77.520 22.690 1.00 . A A . 69 SER CB   1 1 
       19 25494 1 1 69 SER H    H 77.655 75.906 21.997 1.00 . A A . 69 SER H    1 1 
       19 25495 1 1 69 SER HA   H 74.822 75.731 22.303 1.00 . A A . 69 SER HA   1 1 
       19 25496 1 1 69 SER HB2  H 74.894 78.059 22.890 1.00 . A A . 69 SER HB2  1 1 
       19 25497 1 1 69 SER HB3  H 76.281 77.200 23.624 1.00 . A A . 69 SER HB3  1 1 
       19 25498 1 1 69 SER HG   H 77.380 78.604 22.558 1.00 . A A . 69 SER HG   1 1 
       19 25499 1 1 69 SER N    N 76.780 75.560 21.630 1.00 . A A . 69 SER N    1 1 
       19 25500 1 1 69 SER O    O 73.800 76.860 20.380 1.00 . A A . 69 SER O    1 1 
       19 25501 1 1 69 SER OG   O 76.680 78.290 21.980 1.00 . A A . 69 SER OG   1 1 
       19 25502 1 1 70 THR C    C 74.370 76.780 17.690 1.00 . A A . 70 THR C    1 1 
       19 25503 1 1 70 THR CA   C 75.250 77.830 18.350 1.00 . A A . 70 THR CA   1 1 
       19 25504 1 1 70 THR CB   C 76.310 78.340 17.360 1.00 . A A . 70 THR CB   1 1 
       19 25505 1 1 70 THR CG2  C 77.310 79.290 18.020 1.00 . A A . 70 THR CG2  1 1 
       19 25506 1 1 70 THR H    H 76.829 77.112 19.630 1.00 . A A . 70 THR H    1 1 
       19 25507 1 1 70 THR HA   H 74.624 78.669 18.653 1.00 . A A . 70 THR HA   1 1 
       19 25508 1 1 70 THR HB   H 75.810 78.863 16.545 1.00 . A A . 70 THR HB   1 1 
       19 25509 1 1 70 THR HG1  H 76.422 76.638 16.409 1.00 . A A . 70 THR HG1  1 1 
       19 25510 1 1 70 THR HG21 H 78.038 79.623 17.280 1.00 . A A . 70 THR HG21 1 1 
       19 25511 1 1 70 THR HG22 H 77.825 78.771 18.828 1.00 . A A . 70 THR HG22 1 1 
       19 25512 1 1 70 THR HG23 H 76.780 80.153 18.422 1.00 . A A . 70 THR HG23 1 1 
       19 25513 1 1 70 THR N    N 75.830 77.230 19.540 1.00 . A A . 70 THR N    1 1 
       19 25514 1 1 70 THR O    O 73.290 77.090 17.230 1.00 . A A . 70 THR O    1 1 
       19 25515 1 1 70 THR OG1  O 77.030 77.250 16.830 1.00 . A A . 70 THR OG1  1 1 
       19 25516 1 1 71 ASP C    C 73.220 73.810 18.120 1.00 . A A . 71 ASP C    1 1 
       19 25517 1 1 71 ASP CA   C 74.260 74.350 17.210 1.00 . A A . 71 ASP CA   1 1 
       19 25518 1 1 71 ASP CB   C 75.320 73.290 16.950 1.00 . A A . 71 ASP CB   1 1 
       19 25519 1 1 71 ASP CG   C 76.190 73.690 15.790 1.00 . A A . 71 ASP CG   1 1 
       19 25520 1 1 71 ASP H    H 75.770 75.415 18.212 1.00 . A A . 71 ASP H    1 1 
       19 25521 1 1 71 ASP HA   H 73.790 74.609 16.262 1.00 . A A . 71 ASP HA   1 1 
       19 25522 1 1 71 ASP HB2  H 75.939 73.176 17.840 1.00 . A A . 71 ASP HB2  1 1 
       19 25523 1 1 71 ASP HB3  H 74.833 72.341 16.725 1.00 . A A . 71 ASP HB3  1 1 
       19 25524 1 1 71 ASP N    N 74.880 75.530 17.750 1.00 . A A . 71 ASP N    1 1 
       19 25525 1 1 71 ASP O    O 72.120 73.730 17.720 1.00 . A A . 71 ASP O    1 1 
       19 25526 1 1 71 ASP OD1  O 75.750 74.660 15.060 1.00 . A A . 71 ASP OD1  1 1 
       19 25527 1 1 71 ASP OD2  O 77.270 73.180 15.640 1.00 . A A . 71 ASP OD2  1 1 
       19 25528 1 1 72 GLU C    C 72.090 73.410 21.390 1.00 . A A . 72 GLU C    1 1 
       19 25529 1 1 72 GLU CA   C 72.540 72.690 20.160 1.00 . A A . 72 GLU CA   1 1 
       19 25530 1 1 72 GLU CB   C 73.220 71.390 20.610 1.00 . A A . 72 GLU CB   1 1 
       19 25531 1 1 72 GLU CD   C 74.190 69.200 19.850 1.00 . A A . 72 GLU CD   1 1 
       19 25532 1 1 72 GLU CG   C 73.480 70.480 19.410 1.00 . A A . 72 GLU CG   1 1 
       19 25533 1 1 72 GLU H    H 74.263 73.871 19.813 1.00 . A A . 72 GLU H    1 1 
       19 25534 1 1 72 GLU HA   H 71.666 72.440 19.559 1.00 . A A . 72 GLU HA   1 1 
       19 25535 1 1 72 GLU HB2  H 74.168 71.629 21.091 1.00 . A A . 72 GLU HB2  1 1 
       19 25536 1 1 72 GLU HB3  H 72.575 70.873 21.321 1.00 . A A . 72 GLU HB3  1 1 
       19 25537 1 1 72 GLU HG2  H 72.529 70.220 18.945 1.00 . A A . 72 GLU HG2  1 1 
       19 25538 1 1 72 GLU HG3  H 74.103 71.007 18.687 1.00 . A A . 72 GLU HG3  1 1 
       19 25539 1 1 72 GLU N    N 73.430 73.510 19.370 1.00 . A A . 72 GLU N    1 1 
       19 25540 1 1 72 GLU O    O 71.090 73.000 21.940 1.00 . A A . 72 GLU O    1 1 
       19 25541 1 1 72 GLU OE1  O 74.520 69.130 21.050 1.00 . A A . 72 GLU OE1  1 1 
       19 25542 1 1 72 GLU OE2  O 74.420 68.340 18.970 1.00 . A A . 72 GLU OE2  1 1 
       19 25543 1 1 73 LYS C    C 71.960 74.930 24.250 1.00 . A A . 73 LYS C    1 1 
       19 25544 1 1 73 LYS CA   C 72.180 75.410 22.810 1.00 . A A . 73 LYS CA   1 1 
       19 25545 1 1 73 LYS CB   C 70.880 75.840 22.180 1.00 . A A . 73 LYS CB   1 1 
       19 25546 1 1 73 LYS CD   C 69.750 77.080 20.300 1.00 . A A . 73 LYS CD   1 1 
       19 25547 1 1 73 LYS CE   C 69.970 77.950 19.070 1.00 . A A . 73 LYS CE   1 1 
       19 25548 1 1 73 LYS CG   C 71.070 76.680 20.930 1.00 . A A . 73 LYS CG   1 1 
       19 25549 1 1 73 LYS H    H 73.737 74.609 21.590 1.00 . A A . 73 LYS H    1 1 
       19 25550 1 1 73 LYS HA   H 72.828 76.286 22.853 1.00 . A A . 73 LYS HA   1 1 
       19 25551 1 1 73 LYS HB2  H 70.312 74.948 21.915 1.00 . A A . 73 LYS HB2  1 1 
       19 25552 1 1 73 LYS HB3  H 70.310 76.417 22.908 1.00 . A A . 73 LYS HB3  1 1 
       19 25553 1 1 73 LYS HD2  H 69.209 76.180 20.007 1.00 . A A . 73 LYS HD2  1 1 
       19 25554 1 1 73 LYS HD3  H 69.158 77.633 21.029 1.00 . A A . 73 LYS HD3  1 1 
       19 25555 1 1 73 LYS HE2  H 70.530 78.841 19.353 1.00 . A A . 73 LYS HE2  1 1 
       19 25556 1 1 73 LYS HE3  H 70.535 77.389 18.326 1.00 . A A . 73 LYS HE3  1 1 
       19 25557 1 1 73 LYS HG2  H 71.620 77.583 21.195 1.00 . A A . 73 LYS HG2  1 1 
       19 25558 1 1 73 LYS HG3  H 71.651 76.111 20.205 1.00 . A A . 73 LYS HG3  1 1 
       19 25559 1 1 73 LYS HZ1  H 68.822 78.927 17.685 1.00 . A A . 73 LYS HZ1  1 1 
       19 25560 1 1 73 LYS HZ2  H 68.147 78.872 19.188 1.00 . A A . 73 LYS HZ2  1 1 
       19 25561 1 1 73 LYS HZ3  H 68.150 77.525 18.237 1.00 . A A . 73 LYS HZ3  1 1 
       19 25562 1 1 73 LYS N    N 72.780 74.470 21.880 1.00 . A A . 73 LYS N    1 1 
       19 25563 1 1 73 LYS NZ   N 68.670 78.350 18.500 1.00 . A A . 73 LYS NZ   1 1 
       19 25564 1 1 73 LYS O    O 71.230 75.560 24.990 1.00 . A A . 73 LYS O    1 1 
       19 25565 1 1 74 ASP C    C 73.340 73.460 27.070 1.00 . A A . 74 ASP C    1 1 
       19 25566 1 1 74 ASP CA   C 72.420 73.160 25.910 1.00 . A A . 74 ASP CA   1 1 
       19 25567 1 1 74 ASP CB   C 72.430 71.660 25.620 1.00 . A A . 74 ASP CB   1 1 
       19 25568 1 1 74 ASP CG   C 71.110 71.030 25.950 1.00 . A A . 74 ASP CG   1 1 
       19 25569 1 1 74 ASP H    H 73.331 73.497 24.042 1.00 . A A . 74 ASP H    1 1 
       19 25570 1 1 74 ASP HA   H 71.411 73.404 26.244 1.00 . A A . 74 ASP HA   1 1 
       19 25571 1 1 74 ASP HB2  H 72.642 71.505 24.562 1.00 . A A . 74 ASP HB2  1 1 
       19 25572 1 1 74 ASP HB3  H 73.211 71.186 26.215 1.00 . A A . 74 ASP HB3  1 1 
       19 25573 1 1 74 ASP N    N 72.620 73.860 24.660 1.00 . A A . 74 ASP N    1 1 
       19 25574 1 1 74 ASP O    O 72.890 73.400 28.210 1.00 . A A . 74 ASP O    1 1 
       19 25575 1 1 74 ASP OD1  O 70.250 71.690 26.650 1.00 . A A . 74 ASP OD1  1 1 
       19 25576 1 1 74 ASP OD2  O 70.910 69.910 25.580 1.00 . A A . 74 ASP OD2  1 1 
       19 25577 1 1 75 PHE C    C 76.070 75.350 28.170 1.00 . A A . 75 PHE C    1 1 
       19 25578 1 1 75 PHE CA   C 75.600 73.900 27.930 1.00 . A A . 75 PHE CA   1 1 
       19 25579 1 1 75 PHE CB   C 76.790 72.990 27.690 1.00 . A A . 75 PHE CB   1 1 
       19 25580 1 1 75 PHE CD1  C 76.150 70.840 26.530 1.00 . A A . 75 PHE CD1  1 1 
       19 25581 1 1 75 PHE CD2  C 76.490 70.830 28.870 1.00 . A A . 75 PHE CD2  1 1 
       19 25582 1 1 75 PHE CE1  C 75.830 69.480 26.590 1.00 . A A . 75 PHE CE1  1 1 
       19 25583 1 1 75 PHE CE2  C 76.230 69.470 28.970 1.00 . A A . 75 PHE CE2  1 1 
       19 25584 1 1 75 PHE CG   C 76.500 71.520 27.680 1.00 . A A . 75 PHE CG   1 1 
       19 25585 1 1 75 PHE CZ   C 75.890 68.790 27.810 1.00 . A A . 75 PHE CZ   1 1 
       19 25586 1 1 75 PHE H    H 74.948 73.937 25.881 1.00 . A A . 75 PHE H    1 1 
       19 25587 1 1 75 PHE HA   H 75.104 73.560 28.839 1.00 . A A . 75 PHE HA   1 1 
       19 25588 1 1 75 PHE HB2  H 77.220 73.252 26.723 1.00 . A A . 75 PHE HB2  1 1 
       19 25589 1 1 75 PHE HB3  H 77.534 73.188 28.462 1.00 . A A . 75 PHE HB3  1 1 
       19 25590 1 1 75 PHE HD1  H 76.123 71.359 25.583 1.00 . A A . 75 PHE HD1  1 1 
       19 25591 1 1 75 PHE HD2  H 76.696 71.377 29.778 1.00 . A A . 75 PHE HD2  1 1 
       19 25592 1 1 75 PHE HE1  H 75.535 68.958 25.692 1.00 . A A . 75 PHE HE1  1 1 
       19 25593 1 1 75 PHE HE2  H 76.290 68.959 29.919 1.00 . A A . 75 PHE HE2  1 1 
       19 25594 1 1 75 PHE HZ   H 75.672 67.733 27.846 1.00 . A A . 75 PHE HZ   1 1 
       19 25595 1 1 75 PHE N    N 74.640 73.780 26.830 1.00 . A A . 75 PHE N    1 1 
       19 25596 1 1 75 PHE O    O 76.610 76.010 27.300 1.00 . A A . 75 PHE O    1 1 
       19 25597 1 1 76 LEU C    C 77.970 76.300 30.630 1.00 . A A . 76 LEU C    1 1 
       19 25598 1 1 76 LEU CA   C 76.700 76.920 30.010 1.00 . A A . 76 LEU CA   1 1 
       19 25599 1 1 76 LEU CB   C 75.860 77.620 31.050 1.00 . A A . 76 LEU CB   1 1 
       19 25600 1 1 76 LEU CD1  C 73.820 78.910 31.750 1.00 . A A . 76 LEU CD1  1 1 
       19 25601 1 1 76 LEU CD2  C 75.040 79.490 29.680 1.00 . A A . 76 LEU CD2  1 1 
       19 25602 1 1 76 LEU CG   C 74.630 78.340 30.580 1.00 . A A . 76 LEU CG   1 1 
       19 25603 1 1 76 LEU H    H 75.134 75.500 29.925 1.00 . A A . 76 LEU H    1 1 
       19 25604 1 1 76 LEU HA   H 76.995 77.643 29.250 1.00 . A A . 76 LEU HA   1 1 
       19 25605 1 1 76 LEU HB2  H 75.542 76.868 31.772 1.00 . A A . 76 LEU HB2  1 1 
       19 25606 1 1 76 LEU HB3  H 76.494 78.339 31.569 1.00 . A A . 76 LEU HB3  1 1 
       19 25607 1 1 76 LEU HD11 H 73.515 78.099 32.411 1.00 . A A . 76 LEU HD11 1 1 
       19 25608 1 1 76 LEU HD12 H 72.935 79.418 31.366 1.00 . A A . 76 LEU HD12 1 1 
       19 25609 1 1 76 LEU HD13 H 74.434 79.619 32.305 1.00 . A A . 76 LEU HD13 1 1 
       19 25610 1 1 76 LEU HD21 H 75.618 79.106 28.840 1.00 . A A . 76 LEU HD21 1 1 
       19 25611 1 1 76 LEU HD22 H 75.647 80.196 30.247 1.00 . A A . 76 LEU HD22 1 1 
       19 25612 1 1 76 LEU HD23 H 74.149 79.995 29.307 1.00 . A A . 76 LEU HD23 1 1 
       19 25613 1 1 76 LEU HG   H 74.005 77.649 30.015 1.00 . A A . 76 LEU HG   1 1 
       19 25614 1 1 76 LEU N    N 75.900 75.870 29.380 1.00 . A A . 76 LEU N    1 1 
       19 25615 1 1 76 LEU O    O 77.920 75.200 31.180 1.00 . A A . 76 LEU O    1 1 
       19 25616 1 1 77 TYR C    C 80.670 77.420 32.130 1.00 . A A . 77 TYR C    1 1 
       19 25617 1 1 77 TYR CA   C 80.420 76.580 30.910 1.00 . A A . 77 TYR CA   1 1 
       19 25618 1 1 77 TYR CB   C 81.530 76.860 29.900 1.00 . A A . 77 TYR CB   1 1 
       19 25619 1 1 77 TYR CD1  C 83.040 74.830 30.070 1.00 . A A . 77 TYR CD1  1 1 
       19 25620 1 1 77 TYR CD2  C 83.870 76.980 30.850 1.00 . A A . 77 TYR CD2  1 1 
       19 25621 1 1 77 TYR CE1  C 84.260 74.230 30.410 1.00 . A A . 77 TYR CE1  1 1 
       19 25622 1 1 77 TYR CE2  C 85.070 76.370 31.150 1.00 . A A . 77 TYR CE2  1 1 
       19 25623 1 1 77 TYR CG   C 82.840 76.210 30.290 1.00 . A A . 77 TYR CG   1 1 
       19 25624 1 1 77 TYR CZ   C 85.240 75.040 30.990 1.00 . A A . 77 TYR CZ   1 1 
       19 25625 1 1 77 TYR H    H 79.011 77.821 29.916 1.00 . A A . 77 TYR H    1 1 
       19 25626 1 1 77 TYR HA   H 80.428 75.525 31.182 1.00 . A A . 77 TYR HA   1 1 
       19 25627 1 1 77 TYR HB2  H 81.224 76.475 28.927 1.00 . A A . 77 TYR HB2  1 1 
       19 25628 1 1 77 TYR HB3  H 81.677 77.937 29.824 1.00 . A A . 77 TYR HB3  1 1 
       19 25629 1 1 77 TYR HD1  H 82.250 74.234 29.638 1.00 . A A . 77 TYR HD1  1 1 
       19 25630 1 1 77 TYR HD2  H 83.726 78.033 31.043 1.00 . A A . 77 TYR HD2  1 1 
       19 25631 1 1 77 TYR HE1  H 84.436 73.180 30.230 1.00 . A A . 77 TYR HE1  1 1 
       19 25632 1 1 77 TYR HE2  H 85.890 76.968 31.520 1.00 . A A . 77 TYR HE2  1 1 
       19 25633 1 1 77 TYR HH   H 87.146 75.016 30.948 1.00 . A A . 77 TYR HH   1 1 
       19 25634 1 1 77 TYR N    N 79.080 76.960 30.440 1.00 . A A . 77 TYR N    1 1 
       19 25635 1 1 77 TYR O    O 80.920 78.620 32.040 1.00 . A A . 77 TYR O    1 1 
       19 25636 1 1 77 TYR OH   O 86.440 74.580 31.430 1.00 . A A . 77 TYR OH   1 1 
       19 25637 1 1 78 GLU C    C 81.920 77.070 35.330 1.00 . A A . 78 GLU C    1 1 
       19 25638 1 1 78 GLU CA   C 80.630 77.450 34.540 1.00 . A A . 78 GLU CA   1 1 
       19 25639 1 1 78 GLU CB   C 79.380 77.130 35.330 1.00 . A A . 78 GLU CB   1 1 
       19 25640 1 1 78 GLU CD   C 78.090 77.530 37.440 1.00 . A A . 78 GLU CD   1 1 
       19 25641 1 1 78 GLU CG   C 79.360 77.860 36.650 1.00 . A A . 78 GLU CG   1 1 
       19 25642 1 1 78 GLU H    H 80.423 75.769 33.268 1.00 . A A . 78 GLU H    1 1 
       19 25643 1 1 78 GLU HA   H 80.649 78.523 34.349 1.00 . A A . 78 GLU HA   1 1 
       19 25644 1 1 78 GLU HB2  H 78.505 77.420 34.748 1.00 . A A . 78 GLU HB2  1 1 
       19 25645 1 1 78 GLU HB3  H 79.345 76.057 35.518 1.00 . A A . 78 GLU HB3  1 1 
       19 25646 1 1 78 GLU HG2  H 80.231 77.563 37.235 1.00 . A A . 78 GLU HG2  1 1 
       19 25647 1 1 78 GLU HG3  H 79.400 78.934 36.467 1.00 . A A . 78 GLU HG3  1 1 
       19 25648 1 1 78 GLU N    N 80.560 76.770 33.280 1.00 . A A . 78 GLU N    1 1 
       19 25649 1 1 78 GLU O    O 82.210 75.890 35.530 1.00 . A A . 78 GLU O    1 1 
       19 25650 1 1 78 GLU OE1  O 77.280 76.750 36.890 1.00 . A A . 78 GLU OE1  1 1 
       19 25651 1 1 78 GLU OE2  O 78.020 78.120 38.540 1.00 . A A . 78 GLU OE2  1 1 
       19 25652 1 1 79 LEU C    C 83.870 78.160 37.970 1.00 . A A . 79 LEU C    1 1 
       19 25653 1 1 79 LEU CA   C 83.910 77.670 36.580 1.00 . A A . 79 LEU CA   1 1 
       19 25654 1 1 79 LEU CB   C 85.130 78.190 35.860 1.00 . A A . 79 LEU CB   1 1 
       19 25655 1 1 79 LEU CD1  C 86.400 78.210 33.750 1.00 . A A . 79 LEU CD1  1 1 
       19 25656 1 1 79 LEU CD2  C 85.670 76.070 34.640 1.00 . A A . 79 LEU CD2  1 1 
       19 25657 1 1 79 LEU CG   C 85.310 77.530 34.500 1.00 . A A . 79 LEU CG   1 1 
       19 25658 1 1 79 LEU H    H 82.457 78.989 35.634 1.00 . A A . 79 LEU H    1 1 
       19 25659 1 1 79 LEU HA   H 83.982 76.583 36.613 1.00 . A A . 79 LEU HA   1 1 
       19 25660 1 1 79 LEU HB2  H 85.024 79.266 35.718 1.00 . A A . 79 LEU HB2  1 1 
       19 25661 1 1 79 LEU HB3  H 86.013 77.996 36.469 1.00 . A A . 79 LEU HB3  1 1 
       19 25662 1 1 79 LEU HD11 H 85.978 78.744 32.899 1.00 . A A . 79 LEU HD11 1 1 
       19 25663 1 1 79 LEU HD12 H 86.907 78.917 34.407 1.00 . A A . 79 LEU HD12 1 1 
       19 25664 1 1 79 LEU HD13 H 87.115 77.468 33.395 1.00 . A A . 79 LEU HD13 1 1 
       19 25665 1 1 79 LEU HD21 H 86.425 75.809 33.899 1.00 . A A . 79 LEU HD21 1 1 
       19 25666 1 1 79 LEU HD22 H 84.780 75.460 34.483 1.00 . A A . 79 LEU HD22 1 1 
       19 25667 1 1 79 LEU HD23 H 86.064 75.887 35.640 1.00 . A A . 79 LEU HD23 1 1 
       19 25668 1 1 79 LEU HG   H 84.381 77.616 33.936 1.00 . A A . 79 LEU HG   1 1 
       19 25669 1 1 79 LEU N    N 82.690 78.020 35.800 1.00 . A A . 79 LEU N    1 1 
       19 25670 1 1 79 LEU O    O 83.630 79.340 38.140 1.00 . A A . 79 LEU O    1 1 
       19 25671 1 1 80 HIS C    C 85.470 77.690 40.890 1.00 . A A . 80 HIS C    1 1 
       19 25672 1 1 80 HIS CA   C 84.060 77.640 40.360 1.00 . A A . 80 HIS CA   1 1 
       19 25673 1 1 80 HIS CB   C 83.220 76.620 41.150 1.00 . A A . 80 HIS CB   1 1 
       19 25674 1 1 80 HIS CD2  C 81.090 77.150 39.780 1.00 . A A . 80 HIS CD2  1 1 
       19 25675 1 1 80 HIS CE1  C 79.930 75.340 40.290 1.00 . A A . 80 HIS CE1  1 1 
       19 25676 1 1 80 HIS CG   C 81.830 76.370 40.620 1.00 . A A . 80 HIS CG   1 1 
       19 25677 1 1 80 HIS H    H 84.435 76.352 38.727 1.00 . A A . 80 HIS H    1 1 
       19 25678 1 1 80 HIS HA   H 83.607 78.627 40.453 1.00 . A A . 80 HIS HA   1 1 
       19 25679 1 1 80 HIS HB2  H 83.757 75.672 41.168 1.00 . A A . 80 HIS HB2  1 1 
       19 25680 1 1 80 HIS HB3  H 83.128 76.983 42.174 1.00 . A A . 80 HIS HB3  1 1 
       19 25681 1 1 80 HIS HD2  H 81.372 78.104 39.359 1.00 . A A . 80 HIS HD2  1 1 
       19 25682 1 1 80 HIS HE1  H 79.127 74.619 40.340 1.00 . A A . 80 HIS HE1  1 1 
       19 25683 1 1 80 HIS HE2  H 79.150 76.777 38.990 1.00 . A A . 80 HIS HE2  1 1 
       19 25684 1 1 80 HIS N    N 84.150 77.290 38.970 1.00 . A A . 80 HIS N    1 1 
       19 25685 1 1 80 HIS ND1  N 81.100 75.240 40.930 1.00 . A A . 80 HIS ND1  1 1 
       19 25686 1 1 80 HIS NE2  N 79.910 76.470 39.580 1.00 . A A . 80 HIS NE2  1 1 
       19 25687 1 1 80 HIS O    O 86.190 76.740 40.720 1.00 . A A . 80 HIS O    1 1 
       19 25688 1 1 81 ILE C    C 88.290 78.740 40.970 1.00 . A A . 81 ILE C    1 1 
       19 25689 1 1 81 ILE CA   C 87.210 79.010 42.030 1.00 . A A . 81 ILE CA   1 1 
       19 25690 1 1 81 ILE CB   C 87.440 78.110 43.260 1.00 . A A . 81 ILE CB   1 1 
       19 25691 1 1 81 ILE CD1  C 86.490 77.470 45.510 1.00 . A A . 81 ILE CD1  1 1 
       19 25692 1 1 81 ILE CG1  C 86.470 78.480 44.370 1.00 . A A . 81 ILE CG1  1 1 
       19 25693 1 1 81 ILE CG2  C 88.870 78.250 43.820 1.00 . A A . 81 ILE CG2  1 1 
       19 25694 1 1 81 ILE H    H 85.192 79.572 41.597 1.00 . A A . 81 ILE H    1 1 
       19 25695 1 1 81 ILE HA   H 87.304 80.048 42.350 1.00 . A A . 81 ILE HA   1 1 
       19 25696 1 1 81 ILE HB   H 87.272 77.071 42.975 1.00 . A A . 81 ILE HB   1 1 
       19 25697 1 1 81 ILE HD11 H 87.387 76.855 45.436 1.00 . A A . 81 ILE HD11 1 1 
       19 25698 1 1 81 ILE HD12 H 85.607 76.834 45.447 1.00 . A A . 81 ILE HD12 1 1 
       19 25699 1 1 81 ILE HD13 H 86.490 77.998 46.463 1.00 . A A . 81 ILE HD13 1 1 
       19 25700 1 1 81 ILE HG12 H 86.735 79.462 44.761 1.00 . A A . 81 ILE HG12 1 1 
       19 25701 1 1 81 ILE HG13 H 85.463 78.523 43.956 1.00 . A A . 81 ILE HG13 1 1 
       19 25702 1 1 81 ILE HG21 H 88.829 78.338 44.906 1.00 . A A . 81 ILE HG21 1 1 
       19 25703 1 1 81 ILE HG22 H 89.454 77.370 43.549 1.00 . A A . 81 ILE HG22 1 1 
       19 25704 1 1 81 ILE HG23 H 89.339 79.140 43.401 1.00 . A A . 81 ILE HG23 1 1 
       19 25705 1 1 81 ILE N    N 85.860 78.820 41.500 1.00 . A A . 81 ILE N    1 1 
       19 25706 1 1 81 ILE O    O 89.270 78.060 41.240 1.00 . A A . 81 ILE O    1 1 
       19 25707 1 1 82 ILE C    C 90.570 79.330 38.850 1.00 . A A . 82 ILE C    1 1 
       19 25708 1 1 82 ILE CA   C 89.140 78.680 38.780 1.00 . A A . 82 ILE CA   1 1 
       19 25709 1 1 82 ILE CB   C 88.560 78.630 37.380 1.00 . A A . 82 ILE CB   1 1 
       19 25710 1 1 82 ILE CD1  C 88.860 77.640 35.070 1.00 . A A . 82 ILE CD1  1 1 
       19 25711 1 1 82 ILE CG1  C 89.490 77.910 36.400 1.00 . A A . 82 ILE CG1  1 1 
       19 25712 1 1 82 ILE CG2  C 88.270 80.040 36.890 1.00 . A A . 82 ILE CG2  1 1 
       19 25713 1 1 82 ILE H    H 87.477 79.885 39.455 1.00 . A A . 82 ILE H    1 1 
       19 25714 1 1 82 ILE HA   H 89.282 77.639 39.070 1.00 . A A . 82 ILE HA   1 1 
       19 25715 1 1 82 ILE HB   H 87.618 78.083 37.421 1.00 . A A . 82 ILE HB   1 1 
       19 25716 1 1 82 ILE HD11 H 89.549 77.066 34.451 1.00 . A A . 82 ILE HD11 1 1 
       19 25717 1 1 82 ILE HD12 H 88.631 78.585 34.578 1.00 . A A . 82 ILE HD12 1 1 
       19 25718 1 1 82 ILE HD13 H 87.940 77.073 35.212 1.00 . A A . 82 ILE HD13 1 1 
       19 25719 1 1 82 ILE HG12 H 90.373 78.529 36.244 1.00 . A A . 82 ILE HG12 1 1 
       19 25720 1 1 82 ILE HG13 H 89.799 76.962 36.841 1.00 . A A . 82 ILE HG13 1 1 
       19 25721 1 1 82 ILE HG21 H 87.854 79.997 35.884 1.00 . A A . 82 ILE HG21 1 1 
       19 25722 1 1 82 ILE HG22 H 89.195 80.617 36.876 1.00 . A A . 82 ILE HG22 1 1 
       19 25723 1 1 82 ILE HG23 H 87.554 80.517 37.559 1.00 . A A . 82 ILE HG23 1 1 
       19 25724 1 1 82 ILE N    N 88.180 79.210 39.720 1.00 . A A . 82 ILE N    1 1 
       19 25725 1 1 82 ILE O    O 91.390 78.600 38.350 1.00 . A A . 82 ILE O    1 1 
       19 25726 1 1 82 ILE OXT  O 90.810 80.430 39.470 1.00 . A A . 82 ILE OXT  1 1 
       20 25727 1 1  1 SER C    C 76.940 61.450 37.180 1.00 . A A .  1 SER C    1 1 
       20 25728 1 1  1 SER CA   C 76.260 60.300 36.520 1.00 . A A .  1 SER CA   1 1 
       20 25729 1 1  1 SER CB   C 75.640 60.820 35.280 1.00 . A A .  1 SER CB   1 1 
       20 25730 1 1  1 SER H1   H 75.749 59.342 38.248 1.00 . A A .  1 SER H1   1 1 
       20 25731 1 1  1 SER H2   H 74.585 60.364 37.683 1.00 . A A .  1 SER H2   1 1 
       20 25732 1 1  1 SER H3   H 74.831 58.908 36.949 1.00 . A A .  1 SER H3   1 1 
       20 25733 1 1  1 SER HA   H 77.010 59.556 36.252 1.00 . A A .  1 SER HA   1 1 
       20 25734 1 1  1 SER HB2  H 74.990 60.044 34.875 1.00 . A A .  1 SER HB2  1 1 
       20 25735 1 1  1 SER HB3  H 75.029 61.686 35.535 1.00 . A A .  1 SER HB3  1 1 
       20 25736 1 1  1 SER HG   H 76.059 61.514 33.525 1.00 . A A .  1 SER HG   1 1 
       20 25737 1 1  1 SER N    N 75.280 59.680 37.420 1.00 . A A .  1 SER N    1 1 
       20 25738 1 1  1 SER O    O 76.310 62.460 37.410 1.00 . A A .  1 SER O    1 1 
       20 25739 1 1  1 SER OG   O 76.540 61.190 34.290 1.00 . A A .  1 SER OG   1 1 
       20 25740 1 1  2 HIS C    C 80.020 62.740 36.790 1.00 . A A .  2 HIS C    1 1 
       20 25741 1 1  2 HIS CA   C 78.980 62.510 37.860 1.00 . A A .  2 HIS CA   1 1 
       20 25742 1 1  2 HIS CB   C 79.620 62.430 39.260 1.00 . A A .  2 HIS CB   1 1 
       20 25743 1 1  2 HIS CD2  C 79.990 64.720 40.450 1.00 . A A .  2 HIS CD2  1 1 
       20 25744 1 1  2 HIS CE1  C 81.970 65.170 39.690 1.00 . A A .  2 HIS CE1  1 1 
       20 25745 1 1  2 HIS CG   C 80.360 63.690 39.640 1.00 . A A .  2 HIS CG   1 1 
       20 25746 1 1  2 HIS H    H 78.692 60.402 37.557 1.00 . A A .  2 HIS H    1 1 
       20 25747 1 1  2 HIS HA   H 78.284 63.349 37.848 1.00 . A A .  2 HIS HA   1 1 
       20 25748 1 1  2 HIS HB2  H 78.832 62.255 39.993 1.00 . A A .  2 HIS HB2  1 1 
       20 25749 1 1  2 HIS HB3  H 80.316 61.591 39.283 1.00 . A A .  2 HIS HB3  1 1 
       20 25750 1 1  2 HIS HD2  H 79.070 64.783 41.012 1.00 . A A .  2 HIS HD2  1 1 
       20 25751 1 1  2 HIS HE1  H 82.924 65.653 39.540 1.00 . A A .  2 HIS HE1  1 1 
       20 25752 1 1  2 HIS HE2  H 80.963 66.559 40.891 1.00 . A A .  2 HIS HE2  1 1 
       20 25753 1 1  2 HIS N    N 78.250 61.310 37.530 1.00 . A A .  2 HIS N    1 1 
       20 25754 1 1  2 HIS ND1  N 81.620 64.000 39.160 1.00 . A A .  2 HIS ND1  1 1 
       20 25755 1 1  2 HIS NE2  N 80.980 65.660 40.430 1.00 . A A .  2 HIS NE2  1 1 
       20 25756 1 1  2 HIS O    O 80.840 61.890 36.490 1.00 . A A .  2 HIS O    1 1 
       20 25757 1 1  3 MET C    C 81.080 66.140 35.860 1.00 . A A .  3 MET C    1 1 
       20 25758 1 1  3 MET CA   C 80.920 64.660 35.490 1.00 . A A .  3 MET CA   1 1 
       20 25759 1 1  3 MET CB   C 80.570 64.510 34.030 1.00 . A A .  3 MET CB   1 1 
       20 25760 1 1  3 MET CE   C 80.010 66.410 31.320 1.00 . A A .  3 MET CE   1 1 
       20 25761 1 1  3 MET CG   C 79.290 65.210 33.620 1.00 . A A .  3 MET CG   1 1 
       20 25762 1 1  3 MET H    H 78.999 64.379 36.303 1.00 . A A .  3 MET H    1 1 
       20 25763 1 1  3 MET HA   H 81.876 64.165 35.660 1.00 . A A .  3 MET HA   1 1 
       20 25764 1 1  3 MET HB2  H 81.388 64.921 33.439 1.00 . A A .  3 MET HB2  1 1 
       20 25765 1 1  3 MET HB3  H 80.475 63.448 33.802 1.00 . A A .  3 MET HB3  1 1 
       20 25766 1 1  3 MET HE1  H 79.962 66.502 30.235 1.00 . A A .  3 MET HE1  1 1 
       20 25767 1 1  3 MET HE2  H 81.039 66.215 31.622 1.00 . A A .  3 MET HE2  1 1 
       20 25768 1 1  3 MET HE3  H 79.666 67.337 31.778 1.00 . A A .  3 MET HE3  1 1 
       20 25769 1 1  3 MET HG2  H 78.454 64.752 34.149 1.00 . A A .  3 MET HG2  1 1 
       20 25770 1 1  3 MET HG3  H 79.355 66.262 33.900 1.00 . A A .  3 MET HG3  1 1 
       20 25771 1 1  3 MET N    N 79.900 63.930 36.220 1.00 . A A .  3 MET N    1 1 
       20 25772 1 1  3 MET O    O 81.480 66.880 34.970 1.00 . A A .  3 MET O    1 1 
       20 25773 1 1  3 MET SD   S 78.990 65.090 31.840 1.00 . A A .  3 MET SD   1 1 
       20 25774 1 1  4 LYS C    C 79.500 68.750 36.370 1.00 . A A .  4 LYS C    1 1 
       20 25775 1 1  4 LYS CA   C 80.530 68.020 37.240 1.00 . A A .  4 LYS CA   1 1 
       20 25776 1 1  4 LYS CB   C 81.880 68.700 37.150 1.00 . A A .  4 LYS CB   1 1 
       20 25777 1 1  4 LYS CD   C 82.390 68.770 39.600 1.00 . A A .  4 LYS CD   1 1 
       20 25778 1 1  4 LYS CE   C 83.350 68.320 40.690 1.00 . A A .  4 LYS CE   1 1 
       20 25779 1 1  4 LYS CG   C 82.830 68.270 38.240 1.00 . A A .  4 LYS CG   1 1 
       20 25780 1 1  4 LYS H    H 80.559 65.963 37.829 1.00 . A A .  4 LYS H    1 1 
       20 25781 1 1  4 LYS HA   H 80.198 68.151 38.270 1.00 . A A .  4 LYS HA   1 1 
       20 25782 1 1  4 LYS HB2  H 82.327 68.459 36.185 1.00 . A A .  4 LYS HB2  1 1 
       20 25783 1 1  4 LYS HB3  H 81.736 69.779 37.213 1.00 . A A .  4 LYS HB3  1 1 
       20 25784 1 1  4 LYS HD2  H 82.350 69.859 39.585 1.00 . A A .  4 LYS HD2  1 1 
       20 25785 1 1  4 LYS HD3  H 81.396 68.378 39.818 1.00 . A A .  4 LYS HD3  1 1 
       20 25786 1 1  4 LYS HE2  H 83.398 67.231 40.697 1.00 . A A .  4 LYS HE2  1 1 
       20 25787 1 1  4 LYS HE3  H 84.341 68.721 40.477 1.00 . A A .  4 LYS HE3  1 1 
       20 25788 1 1  4 LYS HG2  H 82.872 67.181 38.261 1.00 . A A .  4 LYS HG2  1 1 
       20 25789 1 1  4 LYS HG3  H 83.824 68.661 38.021 1.00 . A A .  4 LYS HG3  1 1 
       20 25790 1 1  4 LYS HZ1  H 83.327 68.205 42.725 1.00 . A A .  4 LYS HZ1  1 1 
       20 25791 1 1  4 LYS HZ2  H 81.913 68.745 42.072 1.00 . A A .  4 LYS HZ2  1 1 
       20 25792 1 1  4 LYS HZ3  H 83.223 69.744 42.143 1.00 . A A .  4 LYS HZ3  1 1 
       20 25793 1 1  4 LYS N    N 80.710 66.600 37.060 1.00 . A A .  4 LYS N    1 1 
       20 25794 1 1  4 LYS NZ   N 82.920 68.790 42.010 1.00 . A A .  4 LYS NZ   1 1 
       20 25795 1 1  4 LYS O    O 79.840 69.690 35.670 1.00 . A A .  4 LYS O    1 1 
       20 25796 1 1  5 LEU C    C 76.130 69.410 36.370 1.00 . A A .  5 LEU C    1 1 
       20 25797 1 1  5 LEU CA   C 77.310 69.110 35.540 1.00 . A A .  5 LEU CA   1 1 
       20 25798 1 1  5 LEU CB   C 76.980 68.440 34.210 1.00 . A A .  5 LEU CB   1 1 
       20 25799 1 1  5 LEU CD1  C 74.960 67.220 35.080 1.00 . A A .  5 LEU CD1  1 1 
       20 25800 1 1  5 LEU CD2  C 75.980 66.480 33.020 1.00 . A A .  5 LEU CD2  1 1 
       20 25801 1 1  5 LEU CG   C 76.290 67.090 34.380 1.00 . A A .  5 LEU CG   1 1 
       20 25802 1 1  5 LEU H    H 77.951 67.463 36.778 1.00 . A A .  5 LEU H    1 1 
       20 25803 1 1  5 LEU HA   H 77.801 70.057 35.316 1.00 . A A .  5 LEU HA   1 1 
       20 25804 1 1  5 LEU HB2  H 76.329 69.099 33.635 1.00 . A A .  5 LEU HB2  1 1 
       20 25805 1 1  5 LEU HB3  H 77.907 68.289 33.657 1.00 . A A .  5 LEU HB3  1 1 
       20 25806 1 1  5 LEU HD11 H 74.287 66.436 34.732 1.00 . A A .  5 LEU HD11 1 1 
       20 25807 1 1  5 LEU HD12 H 74.527 68.195 34.858 1.00 . A A .  5 LEU HD12 1 1 
       20 25808 1 1  5 LEU HD13 H 75.105 67.123 36.156 1.00 . A A .  5 LEU HD13 1 1 
       20 25809 1 1  5 LEU HD21 H 76.905 66.357 32.457 1.00 . A A .  5 LEU HD21 1 1 
       20 25810 1 1  5 LEU HD22 H 75.306 67.138 32.472 1.00 . A A .  5 LEU HD22 1 1 
       20 25811 1 1  5 LEU HD23 H 75.507 65.508 33.157 1.00 . A A .  5 LEU HD23 1 1 
       20 25812 1 1  5 LEU HG   H 76.936 66.417 34.944 1.00 . A A .  5 LEU HG   1 1 
       20 25813 1 1  5 LEU N    N 78.240 68.310 36.310 1.00 . A A .  5 LEU N    1 1 
       20 25814 1 1  5 LEU O    O 75.940 68.630 37.260 1.00 . A A .  5 LEU O    1 1 
       20 25815 1 1  6 VAL C    C 72.950 70.480 35.440 1.00 . A A .  6 VAL C    1 1 
       20 25816 1 1  6 VAL CA   C 74.030 70.600 36.490 1.00 . A A .  6 VAL CA   1 1 
       20 25817 1 1  6 VAL CB   C 74.010 71.980 37.110 1.00 . A A .  6 VAL CB   1 1 
       20 25818 1 1  6 VAL CG1  C 72.590 72.340 37.550 1.00 . A A .  6 VAL CG1  1 1 
       20 25819 1 1  6 VAL CG2  C 74.940 72.010 38.300 1.00 . A A .  6 VAL CG2  1 1 
       20 25820 1 1  6 VAL H    H 75.651 70.894 35.152 1.00 . A A .  6 VAL H    1 1 
       20 25821 1 1  6 VAL HA   H 73.832 69.868 37.273 1.00 . A A .  6 VAL HA   1 1 
       20 25822 1 1  6 VAL HB   H 74.350 72.707 36.373 1.00 . A A .  6 VAL HB   1 1 
       20 25823 1 1  6 VAL HG11 H 71.925 72.316 36.687 1.00 . A A .  6 VAL HG11 1 1 
       20 25824 1 1  6 VAL HG12 H 72.247 71.620 38.293 1.00 . A A .  6 VAL HG12 1 1 
       20 25825 1 1  6 VAL HG13 H 72.587 73.340 37.984 1.00 . A A .  6 VAL HG13 1 1 
       20 25826 1 1  6 VAL HG21 H 74.926 73.004 38.747 1.00 . A A .  6 VAL HG21 1 1 
       20 25827 1 1  6 VAL HG22 H 74.612 71.276 39.036 1.00 . A A .  6 VAL HG22 1 1 
       20 25828 1 1  6 VAL HG23 H 75.953 71.771 37.976 1.00 . A A .  6 VAL HG23 1 1 
       20 25829 1 1  6 VAL N    N 75.340 70.330 35.930 1.00 . A A .  6 VAL N    1 1 
       20 25830 1 1  6 VAL O    O 73.010 71.160 34.420 1.00 . A A .  6 VAL O    1 1 
       20 25831 1 1  7 LEU C    C 69.750 70.300 34.940 1.00 . A A .  7 LEU C    1 1 
       20 25832 1 1  7 LEU CA   C 70.920 69.400 34.620 1.00 . A A .  7 LEU CA   1 1 
       20 25833 1 1  7 LEU CB   C 70.500 67.900 34.590 1.00 . A A .  7 LEU CB   1 1 
       20 25834 1 1  7 LEU CD1  C 71.160 65.480 34.410 1.00 . A A .  7 LEU CD1  1 1 
       20 25835 1 1  7 LEU CD2  C 72.020 67.090 32.780 1.00 . A A .  7 LEU CD2  1 1 
       20 25836 1 1  7 LEU CG   C 71.610 66.920 34.210 1.00 . A A .  7 LEU CG   1 1 
       20 25837 1 1  7 LEU H    H 71.871 69.162 36.547 1.00 . A A .  7 LEU H    1 1 
       20 25838 1 1  7 LEU HA   H 71.328 69.676 33.648 1.00 . A A .  7 LEU HA   1 1 
       20 25839 1 1  7 LEU HB2  H 70.121 67.628 35.575 1.00 . A A .  7 LEU HB2  1 1 
       20 25840 1 1  7 LEU HB3  H 69.692 67.791 33.867 1.00 . A A .  7 LEU HB3  1 1 
       20 25841 1 1  7 LEU HD11 H 70.857 65.334 35.447 1.00 . A A .  7 LEU HD11 1 1 
       20 25842 1 1  7 LEU HD12 H 71.984 64.806 34.175 1.00 . A A .  7 LEU HD12 1 1 
       20 25843 1 1  7 LEU HD13 H 70.318 65.268 33.752 1.00 . A A .  7 LEU HD13 1 1 
       20 25844 1 1  7 LEU HD21 H 72.347 68.117 32.615 1.00 . A A .  7 LEU HD21 1 1 
       20 25845 1 1  7 LEU HD22 H 71.173 66.870 32.131 1.00 . A A .  7 LEU HD22 1 1 
       20 25846 1 1  7 LEU HD23 H 72.839 66.407 32.553 1.00 . A A .  7 LEU HD23 1 1 
       20 25847 1 1  7 LEU HG   H 72.475 67.108 34.846 1.00 . A A .  7 LEU HG   1 1 
       20 25848 1 1  7 LEU N    N 71.940 69.640 35.660 1.00 . A A .  7 LEU N    1 1 
       20 25849 1 1  7 LEU O    O 69.430 70.430 36.080 1.00 . A A .  7 LEU O    1 1 
       20 25850 1 1  8 ALA C    C 66.560 70.520 34.380 1.00 . A A .  8 ALA C    1 1 
       20 25851 1 1  8 ALA CA   C 67.700 71.470 34.010 1.00 . A A .  8 ALA CA   1 1 
       20 25852 1 1  8 ALA CB   C 67.430 72.070 32.630 1.00 . A A .  8 ALA CB   1 1 
       20 25853 1 1  8 ALA H    H 69.499 70.939 33.062 1.00 . A A .  8 ALA H    1 1 
       20 25854 1 1  8 ALA HA   H 67.711 72.283 34.736 1.00 . A A .  8 ALA HA   1 1 
       20 25855 1 1  8 ALA HB1  H 66.355 72.112 32.455 1.00 . A A .  8 ALA HB1  1 1 
       20 25856 1 1  8 ALA HB2  H 67.898 71.449 31.866 1.00 . A A .  8 ALA HB2  1 1 
       20 25857 1 1  8 ALA HB3  H 67.845 73.077 32.584 1.00 . A A .  8 ALA HB3  1 1 
       20 25858 1 1  8 ALA N    N 69.040 70.890 33.960 1.00 . A A .  8 ALA N    1 1 
       20 25859 1 1  8 ALA O    O 66.450 69.410 33.860 1.00 . A A .  8 ALA O    1 1 
       20 25860 1 1  9 LYS C    C 63.450 70.200 34.370 1.00 . A A .  9 LYS C    1 1 
       20 25861 1 1  9 LYS CA   C 64.370 70.380 35.540 1.00 . A A .  9 LYS CA   1 1 
       20 25862 1 1  9 LYS CB   C 63.680 71.220 36.610 1.00 . A A .  9 LYS CB   1 1 
       20 25863 1 1  9 LYS CD   C 61.700 71.420 38.140 1.00 . A A .  9 LYS CD   1 1 
       20 25864 1 1  9 LYS CE   C 60.390 70.740 38.510 1.00 . A A .  9 LYS CE   1 1 
       20 25865 1 1  9 LYS CG   C 62.360 70.590 37.040 1.00 . A A .  9 LYS CG   1 1 
       20 25866 1 1  9 LYS H    H 65.809 71.924 35.650 1.00 . A A .  9 LYS H    1 1 
       20 25867 1 1  9 LYS HA   H 64.589 69.399 35.960 1.00 . A A .  9 LYS HA   1 1 
       20 25868 1 1  9 LYS HB2  H 64.335 71.299 37.477 1.00 . A A .  9 LYS HB2  1 1 
       20 25869 1 1  9 LYS HB3  H 63.489 72.217 36.214 1.00 . A A .  9 LYS HB3  1 1 
       20 25870 1 1  9 LYS HD2  H 62.353 71.467 39.012 1.00 . A A .  9 LYS HD2  1 1 
       20 25871 1 1  9 LYS HD3  H 61.502 72.427 37.773 1.00 . A A .  9 LYS HD3  1 1 
       20 25872 1 1  9 LYS HE2  H 59.746 70.682 37.632 1.00 . A A .  9 LYS HE2  1 1 
       20 25873 1 1  9 LYS HE3  H 60.592 69.736 38.882 1.00 . A A .  9 LYS HE3  1 1 
       20 25874 1 1  9 LYS HG2  H 61.691 70.538 36.181 1.00 . A A .  9 LYS HG2  1 1 
       20 25875 1 1  9 LYS HG3  H 62.546 69.583 37.412 1.00 . A A .  9 LYS HG3  1 1 
       20 25876 1 1  9 LYS HZ1  H 58.848 71.099 39.825 1.00 . A A .  9 LYS HZ1  1 1 
       20 25877 1 1  9 LYS HZ2  H 59.537 72.471 39.224 1.00 . A A .  9 LYS HZ2  1 1 
       20 25878 1 1  9 LYS HZ3  H 60.320 71.594 40.381 1.00 . A A .  9 LYS HZ3  1 1 
       20 25879 1 1  9 LYS N    N 65.620 71.030 35.220 1.00 . A A .  9 LYS N    1 1 
       20 25880 1 1  9 LYS NZ   N 59.720 71.540 39.570 1.00 . A A .  9 LYS NZ   1 1 
       20 25881 1 1  9 LYS O    O 62.850 69.160 34.250 1.00 . A A .  9 LYS O    1 1 
       20 25882 1 1 10 ASN C    C 62.350 70.180 31.590 1.00 . A A . 10 ASN C    1 1 
       20 25883 1 1 10 ASN CA   C 62.210 71.300 32.590 1.00 . A A . 10 ASN CA   1 1 
       20 25884 1 1 10 ASN CB   C 62.200 72.660 31.880 1.00 . A A . 10 ASN CB   1 1 
       20 25885 1 1 10 ASN CG   C 61.730 73.780 32.790 1.00 . A A . 10 ASN CG   1 1 
       20 25886 1 1 10 ASN H    H 63.957 71.988 33.560 1.00 . A A . 10 ASN H    1 1 
       20 25887 1 1 10 ASN HA   H 61.269 71.177 33.126 1.00 . A A . 10 ASN HA   1 1 
       20 25888 1 1 10 ASN HB2  H 63.211 72.885 31.540 1.00 . A A . 10 ASN HB2  1 1 
       20 25889 1 1 10 ASN HB3  H 61.539 72.604 31.015 1.00 . A A . 10 ASN HB3  1 1 
       20 25890 1 1 10 ASN HD21 H 62.336 75.186 31.481 1.00 . A A . 10 ASN HD21 1 1 
       20 25891 1 1 10 ASN HD22 H 61.567 75.782 32.935 1.00 . A A . 10 ASN HD22 1 1 
       20 25892 1 1 10 ASN N    N 63.290 71.230 33.530 1.00 . A A . 10 ASN N    1 1 
       20 25893 1 1 10 ASN ND2  N 61.890 75.010 32.370 1.00 . A A . 10 ASN ND2  1 1 
       20 25894 1 1 10 ASN O    O 61.360 69.530 31.330 1.00 . A A . 10 ASN O    1 1 
       20 25895 1 1 10 ASN OD1  O 61.170 73.540 33.840 1.00 . A A . 10 ASN OD1  1 1 
       20 25896 1 1 11 THR C    C 63.290 67.450 30.770 1.00 . A A . 11 THR C    1 1 
       20 25897 1 1 11 THR CA   C 63.590 68.790 30.110 1.00 . A A . 11 THR CA   1 1 
       20 25898 1 1 11 THR CB   C 64.950 68.730 29.460 1.00 . A A . 11 THR CB   1 1 
       20 25899 1 1 11 THR CG2  C 65.010 67.550 28.510 1.00 . A A . 11 THR CG2  1 1 
       20 25900 1 1 11 THR H    H 64.377 70.431 31.284 1.00 . A A . 11 THR H    1 1 
       20 25901 1 1 11 THR HA   H 62.845 68.967 29.335 1.00 . A A . 11 THR HA   1 1 
       20 25902 1 1 11 THR HB   H 65.740 68.672 30.208 1.00 . A A . 11 THR HB   1 1 
       20 25903 1 1 11 THR HG1  H 65.827 70.010 28.326 1.00 . A A . 11 THR HG1  1 1 
       20 25904 1 1 11 THR HG21 H 65.994 67.509 28.042 1.00 . A A . 11 THR HG21 1 1 
       20 25905 1 1 11 THR HG22 H 64.246 67.664 27.741 1.00 . A A . 11 THR HG22 1 1 
       20 25906 1 1 11 THR HG23 H 64.833 66.628 29.064 1.00 . A A . 11 THR HG23 1 1 
       20 25907 1 1 11 THR N    N 63.550 69.900 31.050 1.00 . A A . 11 THR N    1 1 
       20 25908 1 1 11 THR O    O 62.540 66.640 30.230 1.00 . A A . 11 THR O    1 1 
       20 25909 1 1 11 THR OG1  O 64.990 69.930 28.790 1.00 . A A . 11 THR OG1  1 1 
       20 25910 1 1 12 ARG C    C 63.180 65.580 33.760 1.00 . A A . 12 ARG C    1 1 
       20 25911 1 1 12 ARG CA   C 64.080 65.940 32.580 1.00 . A A . 12 ARG CA   1 1 
       20 25912 1 1 12 ARG CB   C 65.550 65.850 32.970 1.00 . A A . 12 ARG CB   1 1 
       20 25913 1 1 12 ARG CD   C 67.380 64.340 33.770 1.00 . A A . 12 ARG CD   1 1 
       20 25914 1 1 12 ARG CG   C 65.880 64.520 33.640 1.00 . A A . 12 ARG CG   1 1 
       20 25915 1 1 12 ARG CZ   C 68.050 65.030 36.030 1.00 . A A . 12 ARG CZ   1 1 
       20 25916 1 1 12 ARG H    H 64.237 68.061 32.442 1.00 . A A . 12 ARG H    1 1 
       20 25917 1 1 12 ARG HA   H 63.909 65.189 31.809 1.00 . A A . 12 ARG HA   1 1 
       20 25918 1 1 12 ARG HB2  H 66.160 65.953 32.072 1.00 . A A . 12 ARG HB2  1 1 
       20 25919 1 1 12 ARG HB3  H 65.787 66.663 33.656 1.00 . A A . 12 ARG HB3  1 1 
       20 25920 1 1 12 ARG HD2  H 67.602 63.326 34.104 1.00 . A A . 12 ARG HD2  1 1 
       20 25921 1 1 12 ARG HD3  H 67.856 64.521 32.806 1.00 . A A . 12 ARG HD3  1 1 
       20 25922 1 1 12 ARG HE   H 68.104 66.242 34.443 1.00 . A A . 12 ARG HE   1 1 
       20 25923 1 1 12 ARG HG2  H 65.428 64.495 34.631 1.00 . A A . 12 ARG HG2  1 1 
       20 25924 1 1 12 ARG HG3  H 65.473 63.707 33.039 1.00 . A A . 12 ARG HG3  1 1 
       20 25925 1 1 12 ARG HH11 H 67.348 63.157 35.830 1.00 . A A . 12 ARG HH11 1 1 
       20 25926 1 1 12 ARG HH12 H 67.808 63.629 37.451 1.00 . A A . 12 ARG HH12 1 1 
       20 25927 1 1 12 ARG HH21 H 68.716 66.853 36.526 1.00 . A A . 12 ARG HH21 1 1 
       20 25928 1 1 12 ARG HH22 H 68.578 65.707 37.840 1.00 . A A . 12 ARG HH22 1 1 
       20 25929 1 1 12 ARG N    N 63.890 67.250 31.950 1.00 . A A . 12 ARG N    1 1 
       20 25930 1 1 12 ARG NE   N 67.880 65.310 34.760 1.00 . A A . 12 ARG NE   1 1 
       20 25931 1 1 12 ARG NH1  N 67.710 63.850 36.470 1.00 . A A . 12 ARG NH1  1 1 
       20 25932 1 1 12 ARG NH2  N 68.480 65.930 36.860 1.00 . A A . 12 ARG NH2  1 1 
       20 25933 1 1 12 ARG O    O 62.830 64.450 34.000 1.00 . A A . 12 ARG O    1 1 
       20 25934 1 1 13 LYS C    C 62.020 65.510 36.610 1.00 . A A . 13 LYS C    1 1 
       20 25935 1 1 13 LYS CA   C 61.820 66.590 35.590 1.00 . A A . 13 LYS CA   1 1 
       20 25936 1 1 13 LYS CB   C 60.460 66.480 34.900 1.00 . A A . 13 LYS CB   1 1 
       20 25937 1 1 13 LYS CD   C 58.770 67.570 33.440 1.00 . A A . 13 LYS CD   1 1 
       20 25938 1 1 13 LYS CE   C 58.400 68.790 32.630 1.00 . A A . 13 LYS CE   1 1 
       20 25939 1 1 13 LYS CG   C 60.130 67.730 34.090 1.00 . A A . 13 LYS CG   1 1 
       20 25940 1 1 13 LYS H    H 63.369 67.448 34.441 1.00 . A A . 13 LYS H    1 1 
       20 25941 1 1 13 LYS HA   H 61.859 67.550 36.105 1.00 . A A . 13 LYS HA   1 1 
       20 25942 1 1 13 LYS HB2  H 60.467 65.616 34.235 1.00 . A A . 13 LYS HB2  1 1 
       20 25943 1 1 13 LYS HB3  H 59.690 66.339 35.659 1.00 . A A . 13 LYS HB3  1 1 
       20 25944 1 1 13 LYS HD2  H 58.791 66.701 32.783 1.00 . A A . 13 LYS HD2  1 1 
       20 25945 1 1 13 LYS HD3  H 58.019 67.414 34.215 1.00 . A A . 13 LYS HD3  1 1 
       20 25946 1 1 13 LYS HE2  H 58.400 69.662 33.284 1.00 . A A . 13 LYS HE2  1 1 
       20 25947 1 1 13 LYS HE3  H 59.150 68.932 31.852 1.00 . A A . 13 LYS HE3  1 1 
       20 25948 1 1 13 LYS HG2  H 60.117 68.597 34.750 1.00 . A A . 13 LYS HG2  1 1 
       20 25949 1 1 13 LYS HG3  H 60.887 67.873 33.318 1.00 . A A . 13 LYS HG3  1 1 
       20 25950 1 1 13 LYS HZ1  H 56.872 69.509 31.463 1.00 . A A . 13 LYS HZ1  1 1 
       20 25951 1 1 13 LYS HZ2  H 56.364 68.546 32.702 1.00 . A A . 13 LYS HZ2  1 1 
       20 25952 1 1 13 LYS HZ3  H 57.066 67.873 31.369 1.00 . A A . 13 LYS HZ3  1 1 
       20 25953 1 1 13 LYS N    N 62.850 66.590 34.560 1.00 . A A . 13 LYS N    1 1 
       20 25954 1 1 13 LYS NZ   N 57.070 68.670 31.990 1.00 . A A . 13 LYS NZ   1 1 
       20 25955 1 1 13 LYS O    O 61.070 64.850 36.980 1.00 . A A . 13 LYS O    1 1 
       20 25956 1 1 14 SER C    C 63.380 65.410 39.610 1.00 . A A . 14 SER C    1 1 
       20 25957 1 1 14 SER CA   C 63.410 64.580 38.330 1.00 . A A . 14 SER CA   1 1 
       20 25958 1 1 14 SER CB   C 64.650 63.740 38.210 1.00 . A A . 14 SER CB   1 1 
       20 25959 1 1 14 SER H    H 64.075 65.727 36.628 1.00 . A A . 14 SER H    1 1 
       20 25960 1 1 14 SER HA   H 62.565 63.893 38.377 1.00 . A A . 14 SER HA   1 1 
       20 25961 1 1 14 SER HB2  H 64.745 63.116 39.099 1.00 . A A . 14 SER HB2  1 1 
       20 25962 1 1 14 SER HB3  H 64.566 63.101 37.331 1.00 . A A . 14 SER HB3  1 1 
       20 25963 1 1 14 SER HG   H 66.292 64.507 38.908 1.00 . A A . 14 SER HG   1 1 
       20 25964 1 1 14 SER N    N 63.270 65.340 37.100 1.00 . A A . 14 SER N    1 1 
       20 25965 1 1 14 SER O    O 62.340 65.650 40.190 1.00 . A A . 14 SER O    1 1 
       20 25966 1 1 14 SER OG   O 65.790 64.540 38.090 1.00 . A A . 14 SER OG   1 1 
       20 25967 1 1 15 ASP C    C 65.480 68.280 40.530 1.00 . A A . 15 ASP C    1 1 
       20 25968 1 1 15 ASP CA   C 64.660 67.060 40.970 1.00 . A A . 15 ASP CA   1 1 
       20 25969 1 1 15 ASP CB   C 65.330 66.480 42.200 1.00 . A A . 15 ASP CB   1 1 
       20 25970 1 1 15 ASP CG   C 66.700 65.960 41.920 1.00 . A A . 15 ASP CG   1 1 
       20 25971 1 1 15 ASP H    H 65.353 65.688 39.509 1.00 . A A . 15 ASP H    1 1 
       20 25972 1 1 15 ASP HA   H 63.665 67.403 41.254 1.00 . A A . 15 ASP HA   1 1 
       20 25973 1 1 15 ASP HB2  H 65.402 67.260 42.958 1.00 . A A . 15 ASP HB2  1 1 
       20 25974 1 1 15 ASP HB3  H 64.716 65.667 42.587 1.00 . A A . 15 ASP HB3  1 1 
       20 25975 1 1 15 ASP N    N 64.510 66.000 39.970 1.00 . A A . 15 ASP N    1 1 
       20 25976 1 1 15 ASP O    O 65.580 69.240 41.300 1.00 . A A . 15 ASP O    1 1 
       20 25977 1 1 15 ASP OD1  O 66.980 65.850 40.650 1.00 . A A . 15 ASP OD1  1 1 
       20 25978 1 1 15 ASP OD2  O 67.370 65.640 42.830 1.00 . A A . 15 ASP OD2  1 1 
       20 25979 1 1 16 ALA C    C 67.380 70.260 39.570 1.00 . A A . 16 ALA C    1 1 
       20 25980 1 1 16 ALA CA   C 67.310 68.860 39.020 1.00 . A A . 16 ALA CA   1 1 
       20 25981 1 1 16 ALA CB   C 67.620 68.830 37.540 1.00 . A A . 16 ALA CB   1 1 
       20 25982 1 1 16 ALA H    H 65.393 68.064 38.516 1.00 . A A . 16 ALA H    1 1 
       20 25983 1 1 16 ALA HA   H 68.033 68.237 39.546 1.00 . A A . 16 ALA HA   1 1 
       20 25984 1 1 16 ALA HB1  H 67.461 69.821 37.115 1.00 . A A . 16 ALA HB1  1 1 
       20 25985 1 1 16 ALA HB2  H 66.964 68.113 37.046 1.00 . A A . 16 ALA HB2  1 1 
       20 25986 1 1 16 ALA HB3  H 68.659 68.534 37.392 1.00 . A A . 16 ALA HB3  1 1 
       20 25987 1 1 16 ALA N    N 65.970 68.360 39.290 1.00 . A A . 16 ALA N    1 1 
       20 25988 1 1 16 ALA O    O 68.430 70.640 40.020 1.00 . A A . 16 ALA O    1 1 
       20 25989 1 1 17 LYS C    C 66.650 72.890 41.110 1.00 . A A . 17 LYS C    1 1 
       20 25990 1 1 17 LYS CA   C 66.490 72.480 39.710 1.00 . A A . 17 LYS CA   1 1 
       20 25991 1 1 17 LYS CB   C 65.500 73.280 38.870 1.00 . A A . 17 LYS CB   1 1 
       20 25992 1 1 17 LYS CD   C 64.930 75.490 37.850 1.00 . A A . 17 LYS CD   1 1 
       20 25993 1 1 17 LYS CE   C 65.400 76.920 37.610 1.00 . A A . 17 LYS CE   1 1 
       20 25994 1 1 17 LYS CG   C 65.950 74.730 38.690 1.00 . A A . 17 LYS CG   1 1 
       20 25995 1 1 17 LYS H    H 65.378 70.714 39.236 1.00 . A A . 17 LYS H    1 1 
       20 25996 1 1 17 LYS HA   H 67.458 72.693 39.257 1.00 . A A . 17 LYS HA   1 1 
       20 25997 1 1 17 LYS HB2  H 65.412 72.814 37.889 1.00 . A A . 17 LYS HB2  1 1 
       20 25998 1 1 17 LYS HB3  H 64.526 73.267 39.359 1.00 . A A . 17 LYS HB3  1 1 
       20 25999 1 1 17 LYS HD2  H 64.808 74.986 36.891 1.00 . A A . 17 LYS HD2  1 1 
       20 26000 1 1 17 LYS HD3  H 63.974 75.508 38.373 1.00 . A A . 17 LYS HD3  1 1 
       20 26001 1 1 17 LYS HE2  H 64.591 77.495 37.159 1.00 . A A . 17 LYS HE2  1 1 
       20 26002 1 1 17 LYS HE3  H 65.681 77.373 38.561 1.00 . A A . 17 LYS HE3  1 1 
       20 26003 1 1 17 LYS HG2  H 66.040 75.205 39.667 1.00 . A A . 17 LYS HG2  1 1 
       20 26004 1 1 17 LYS HG3  H 66.917 74.748 38.188 1.00 . A A . 17 LYS HG3  1 1 
       20 26005 1 1 17 LYS HZ1  H 66.877 77.870 36.545 1.00 . A A . 17 LYS HZ1  1 1 
       20 26006 1 1 17 LYS HZ2  H 67.321 76.388 37.117 1.00 . A A . 17 LYS HZ2  1 1 
       20 26007 1 1 17 LYS HZ3  H 66.311 76.502 35.818 1.00 . A A . 17 LYS HZ3  1 1 
       20 26008 1 1 17 LYS N    N 66.290 71.080 39.470 1.00 . A A . 17 LYS N    1 1 
       20 26009 1 1 17 LYS NZ   N 66.570 76.920 36.700 1.00 . A A . 17 LYS NZ   1 1 
       20 26010 1 1 17 LYS O    O 65.950 73.810 41.440 1.00 . A A . 17 LYS O    1 1 
       20 26011 1 1 18 SER C    C 69.820 73.000 42.980 1.00 . A A . 18 SER C    1 1 
       20 26012 1 1 18 SER CA   C 68.280 72.950 43.020 1.00 . A A . 18 SER CA   1 1 
       20 26013 1 1 18 SER CB   C 67.920 72.140 44.260 1.00 . A A . 18 SER CB   1 1 
       20 26014 1 1 18 SER H    H 67.817 71.421 41.640 1.00 . A A . 18 SER H    1 1 
       20 26015 1 1 18 SER HA   H 67.915 73.967 43.166 1.00 . A A . 18 SER HA   1 1 
       20 26016 1 1 18 SER HB2  H 68.436 72.561 45.123 1.00 . A A . 18 SER HB2  1 1 
       20 26017 1 1 18 SER HB3  H 66.844 72.194 44.424 1.00 . A A . 18 SER HB3  1 1 
       20 26018 1 1 18 SER HG   H 68.064 70.301 44.901 1.00 . A A . 18 SER HG   1 1 
       20 26019 1 1 18 SER N    N 67.560 72.370 41.870 1.00 . A A . 18 SER N    1 1 
       20 26020 1 1 18 SER O    O 70.430 73.860 43.630 1.00 . A A . 18 SER O    1 1 
       20 26021 1 1 18 SER OG   O 68.300 70.790 44.110 1.00 . A A . 18 SER OG   1 1 
       20 26022 1 1 19 VAL C    C 72.890 72.430 42.250 1.00 . A A . 19 VAL C    1 1 
       20 26023 1 1 19 VAL CA   C 71.710 71.490 42.360 1.00 . A A . 19 VAL CA   1 1 
       20 26024 1 1 19 VAL CB   C 71.830 70.400 41.330 1.00 . A A . 19 VAL CB   1 1 
       20 26025 1 1 19 VAL CG1  C 73.180 69.820 41.320 1.00 . A A . 19 VAL CG1  1 1 
       20 26026 1 1 19 VAL CG2  C 70.810 69.320 41.570 1.00 . A A . 19 VAL CG2  1 1 
       20 26027 1 1 19 VAL H    H 69.883 71.853 41.355 1.00 . A A . 19 VAL H    1 1 
       20 26028 1 1 19 VAL HA   H 71.733 71.029 43.347 1.00 . A A . 19 VAL HA   1 1 
       20 26029 1 1 19 VAL HB   H 71.640 70.836 40.349 1.00 . A A . 19 VAL HB   1 1 
       20 26030 1 1 19 VAL HG11 H 73.913 70.608 41.146 1.00 . A A . 19 VAL HG11 1 1 
       20 26031 1 1 19 VAL HG12 H 73.250 69.077 40.526 1.00 . A A . 19 VAL HG12 1 1 
       20 26032 1 1 19 VAL HG13 H 73.378 69.345 42.281 1.00 . A A . 19 VAL HG13 1 1 
       20 26033 1 1 19 VAL HG21 H 69.812 69.757 41.576 1.00 . A A . 19 VAL HG21 1 1 
       20 26034 1 1 19 VAL HG22 H 70.876 68.576 40.776 1.00 . A A . 19 VAL HG22 1 1 
       20 26035 1 1 19 VAL HG23 H 71.004 68.844 42.531 1.00 . A A . 19 VAL HG23 1 1 
       20 26036 1 1 19 VAL N    N 70.400 72.120 42.180 1.00 . A A . 19 VAL N    1 1 
       20 26037 1 1 19 VAL O    O 73.860 72.300 42.970 1.00 . A A . 19 VAL O    1 1 
       20 26038 1 1 20 GLU C    C 74.080 75.170 42.340 1.00 . A A . 20 GLU C    1 1 
       20 26039 1 1 20 GLU CA   C 73.770 74.390 41.100 1.00 . A A . 20 GLU CA   1 1 
       20 26040 1 1 20 GLU CB   C 73.260 75.340 40.040 1.00 . A A . 20 GLU CB   1 1 
       20 26041 1 1 20 GLU CD   C 71.460 76.940 39.260 1.00 . A A . 20 GLU CD   1 1 
       20 26042 1 1 20 GLU CG   C 71.890 75.930 40.310 1.00 . A A . 20 GLU CG   1 1 
       20 26043 1 1 20 GLU H    H 71.931 73.412 40.767 1.00 . A A . 20 GLU H    1 1 
       20 26044 1 1 20 GLU HA   H 74.681 73.910 40.742 1.00 . A A . 20 GLU HA   1 1 
       20 26045 1 1 20 GLU HB2  H 73.970 76.162 39.954 1.00 . A A . 20 GLU HB2  1 1 
       20 26046 1 1 20 GLU HB3  H 73.227 74.810 39.088 1.00 . A A . 20 GLU HB3  1 1 
       20 26047 1 1 20 GLU HG2  H 71.159 75.122 40.343 1.00 . A A . 20 GLU HG2  1 1 
       20 26048 1 1 20 GLU HG3  H 71.911 76.426 41.280 1.00 . A A . 20 GLU HG3  1 1 
       20 26049 1 1 20 GLU N    N 72.770 73.390 41.330 1.00 . A A . 20 GLU N    1 1 
       20 26050 1 1 20 GLU O    O 75.220 75.360 42.690 1.00 . A A . 20 GLU O    1 1 
       20 26051 1 1 20 GLU OE1  O 72.280 77.470 38.510 1.00 . A A . 20 GLU OE1  1 1 
       20 26052 1 1 20 GLU OE2  O 70.270 77.280 39.150 1.00 . A A . 20 GLU OE2  1 1 
       20 26053 1 1 21 LEU C    C 74.020 75.870 45.210 1.00 . A A . 21 LEU C    1 1 
       20 26054 1 1 21 LEU CA   C 73.200 76.520 44.120 1.00 . A A . 21 LEU CA   1 1 
       20 26055 1 1 21 LEU CB   C 71.820 76.980 44.620 1.00 . A A . 21 LEU CB   1 1 
       20 26056 1 1 21 LEU CD1  C 69.630 78.020 44.070 1.00 . A A . 21 LEU CD1  1 1 
       20 26057 1 1 21 LEU CD2  C 71.690 79.060 43.220 1.00 . A A . 21 LEU CD2  1 1 
       20 26058 1 1 21 LEU CG   C 71.020 77.740 43.560 1.00 . A A . 21 LEU CG   1 1 
       20 26059 1 1 21 LEU H    H 72.098 75.224 42.851 1.00 . A A . 21 LEU H    1 1 
       20 26060 1 1 21 LEU HA   H 73.743 77.384 43.737 1.00 . A A . 21 LEU HA   1 1 
       20 26061 1 1 21 LEU HB2  H 71.249 76.106 44.932 1.00 . A A . 21 LEU HB2  1 1 
       20 26062 1 1 21 LEU HB3  H 71.963 77.633 45.481 1.00 . A A . 21 LEU HB3  1 1 
       20 26063 1 1 21 LEU HD11 H 69.137 77.080 44.318 1.00 . A A . 21 LEU HD11 1 1 
       20 26064 1 1 21 LEU HD12 H 69.058 78.538 43.300 1.00 . A A . 21 LEU HD12 1 1 
       20 26065 1 1 21 LEU HD13 H 69.689 78.645 44.961 1.00 . A A . 21 LEU HD13 1 1 
       20 26066 1 1 21 LEU HD21 H 72.698 78.872 42.849 1.00 . A A . 21 LEU HD21 1 1 
       20 26067 1 1 21 LEU HD22 H 71.742 79.682 44.114 1.00 . A A . 21 LEU HD22 1 1 
       20 26068 1 1 21 LEU HD23 H 71.111 79.574 42.453 1.00 . A A . 21 LEU HD23 1 1 
       20 26069 1 1 21 LEU HG   H 70.953 77.131 42.658 1.00 . A A . 21 LEU HG   1 1 
       20 26070 1 1 21 LEU N    N 73.020 75.580 43.060 1.00 . A A . 21 LEU N    1 1 
       20 26071 1 1 21 LEU O    O 74.920 76.490 45.760 1.00 . A A . 21 LEU O    1 1 
       20 26072 1 1 22 GLU C    C 75.760 73.340 46.050 1.00 . A A . 22 GLU C    1 1 
       20 26073 1 1 22 GLU CA   C 74.370 73.800 46.520 1.00 . A A . 22 GLU CA   1 1 
       20 26074 1 1 22 GLU CB   C 73.480 72.600 46.770 1.00 . A A . 22 GLU CB   1 1 
       20 26075 1 1 22 GLU CD   C 73.350 70.530 48.110 1.00 . A A . 22 GLU CD   1 1 
       20 26076 1 1 22 GLU CG   C 74.120 71.710 47.830 1.00 . A A . 22 GLU CG   1 1 
       20 26077 1 1 22 GLU H    H 72.811 74.292 45.175 1.00 . A A . 22 GLU H    1 1 
       20 26078 1 1 22 GLU HA   H 74.487 74.341 47.459 1.00 . A A . 22 GLU HA   1 1 
       20 26079 1 1 22 GLU HB2  H 72.504 72.937 47.119 1.00 . A A . 22 GLU HB2  1 1 
       20 26080 1 1 22 GLU HB3  H 73.361 72.036 45.845 1.00 . A A . 22 GLU HB3  1 1 
       20 26081 1 1 22 GLU HG2  H 75.111 71.412 47.488 1.00 . A A . 22 GLU HG2  1 1 
       20 26082 1 1 22 GLU HG3  H 74.222 72.285 48.751 1.00 . A A . 22 GLU HG3  1 1 
       20 26083 1 1 22 GLU N    N 73.660 74.660 45.580 1.00 . A A . 22 GLU N    1 1 
       20 26084 1 1 22 GLU O    O 76.670 73.340 46.860 1.00 . A A . 22 GLU O    1 1 
       20 26085 1 1 22 GLU OE1  O 72.260 70.450 47.550 1.00 . A A . 22 GLU OE1  1 1 
       20 26086 1 1 22 GLU OE2  O 73.710 69.630 48.930 1.00 . A A . 22 GLU OE2  1 1 
       20 26087 1 1 23 ASP C    C 78.140 73.750 44.200 1.00 . A A . 23 ASP C    1 1 
       20 26088 1 1 23 ASP CA   C 77.180 72.610 44.180 1.00 . A A . 23 ASP CA   1 1 
       20 26089 1 1 23 ASP CB   C 77.040 72.120 42.730 1.00 . A A . 23 ASP CB   1 1 
       20 26090 1 1 23 ASP CG   C 76.380 70.810 42.700 1.00 . A A . 23 ASP CG   1 1 
       20 26091 1 1 23 ASP H    H 75.093 73.089 44.145 1.00 . A A . 23 ASP H    1 1 
       20 26092 1 1 23 ASP HA   H 77.585 71.800 44.786 1.00 . A A . 23 ASP HA   1 1 
       20 26093 1 1 23 ASP HB2  H 76.447 72.837 42.162 1.00 . A A . 23 ASP HB2  1 1 
       20 26094 1 1 23 ASP HB3  H 78.030 72.035 42.282 1.00 . A A . 23 ASP HB3  1 1 
       20 26095 1 1 23 ASP N    N 75.900 73.030 44.750 1.00 . A A . 23 ASP N    1 1 
       20 26096 1 1 23 ASP O    O 79.290 73.530 44.520 1.00 . A A . 23 ASP O    1 1 
       20 26097 1 1 23 ASP OD1  O 76.260 70.300 43.890 1.00 . A A . 23 ASP OD1  1 1 
       20 26098 1 1 23 ASP OD2  O 76.080 70.300 41.670 1.00 . A A . 23 ASP OD2  1 1 
       20 26099 1 1 24 LEU C    C 79.250 76.170 45.410 1.00 . A A . 24 LEU C    1 1 
       20 26100 1 1 24 LEU CA   C 78.580 76.120 44.050 1.00 . A A . 24 LEU CA   1 1 
       20 26101 1 1 24 LEU CB   C 77.820 77.420 43.780 1.00 . A A . 24 LEU CB   1 1 
       20 26102 1 1 24 LEU CD1  C 76.540 78.840 42.160 1.00 . A A . 24 LEU CD1  1 1 
       20 26103 1 1 24 LEU CD2  C 78.640 77.730 41.450 1.00 . A A . 24 LEU CD2  1 1 
       20 26104 1 1 24 LEU CG   C 77.420 77.600 42.320 1.00 . A A . 24 LEU CG   1 1 
       20 26105 1 1 24 LEU H    H 76.717 75.107 43.736 1.00 . A A . 24 LEU H    1 1 
       20 26106 1 1 24 LEU HA   H 79.353 76.010 43.290 1.00 . A A . 24 LEU HA   1 1 
       20 26107 1 1 24 LEU HB2  H 76.915 77.423 44.388 1.00 . A A . 24 LEU HB2  1 1 
       20 26108 1 1 24 LEU HB3  H 78.446 78.261 44.078 1.00 . A A . 24 LEU HB3  1 1 
       20 26109 1 1 24 LEU HD11 H 75.657 78.743 42.791 1.00 . A A . 24 LEU HD11 1 1 
       20 26110 1 1 24 LEU HD12 H 77.103 79.725 42.456 1.00 . A A . 24 LEU HD12 1 1 
       20 26111 1 1 24 LEU HD13 H 76.233 78.936 41.118 1.00 . A A . 24 LEU HD13 1 1 
       20 26112 1 1 24 LEU HD21 H 78.831 78.784 41.246 1.00 . A A . 24 LEU HD21 1 1 
       20 26113 1 1 24 LEU HD22 H 79.499 77.298 41.963 1.00 . A A . 24 LEU HD22 1 1 
       20 26114 1 1 24 LEU HD23 H 78.474 77.203 40.511 1.00 . A A . 24 LEU HD23 1 1 
       20 26115 1 1 24 LEU HG   H 76.854 76.725 42.001 1.00 . A A . 24 LEU HG   1 1 
       20 26116 1 1 24 LEU N    N 77.690 74.970 43.970 1.00 . A A . 24 LEU N    1 1 
       20 26117 1 1 24 LEU O    O 80.470 76.210 45.520 1.00 . A A . 24 LEU O    1 1 
       20 26118 1 1 25 TYR C    C 79.830 75.080 48.100 1.00 . A A . 25 TYR C    1 1 
       20 26119 1 1 25 TYR CA   C 78.960 76.310 47.850 1.00 . A A . 25 TYR CA   1 1 
       20 26120 1 1 25 TYR CB   C 77.830 76.420 48.880 1.00 . A A . 25 TYR CB   1 1 
       20 26121 1 1 25 TYR CD1  C 78.710 75.610 51.090 1.00 . A A . 25 TYR CD1  1 1 
       20 26122 1 1 25 TYR CD2  C 78.570 77.970 50.760 1.00 . A A . 25 TYR CD2  1 1 
       20 26123 1 1 25 TYR CE1  C 79.210 75.780 52.340 1.00 . A A . 25 TYR CE1  1 1 
       20 26124 1 1 25 TYR CE2  C 79.060 78.180 52.050 1.00 . A A . 25 TYR CE2  1 1 
       20 26125 1 1 25 TYR CG   C 78.370 76.670 50.270 1.00 . A A . 25 TYR CG   1 1 
       20 26126 1 1 25 TYR CZ   C 79.390 77.030 52.740 1.00 . A A . 25 TYR CZ   1 1 
       20 26127 1 1 25 TYR H    H 77.440 76.169 46.352 1.00 . A A . 25 TYR H    1 1 
       20 26128 1 1 25 TYR HA   H 79.585 77.200 47.921 1.00 . A A . 25 TYR HA   1 1 
       20 26129 1 1 25 TYR HB2  H 77.170 77.241 48.600 1.00 . A A . 25 TYR HB2  1 1 
       20 26130 1 1 25 TYR HB3  H 77.262 75.490 48.883 1.00 . A A . 25 TYR HB3  1 1 
       20 26131 1 1 25 TYR HD1  H 78.572 74.605 50.720 1.00 . A A . 25 TYR HD1  1 1 
       20 26132 1 1 25 TYR HD2  H 78.342 78.818 50.131 1.00 . A A . 25 TYR HD2  1 1 
       20 26133 1 1 25 TYR HE1  H 79.449 74.940 52.976 1.00 . A A . 25 TYR HE1  1 1 
       20 26134 1 1 25 TYR HE2  H 79.172 79.166 52.476 1.00 . A A . 25 TYR HE2  1 1 
       20 26135 1 1 25 TYR HH   H 80.060 77.847 54.306 1.00 . A A . 25 TYR HH   1 1 
       20 26136 1 1 25 TYR N    N 78.440 76.210 46.490 1.00 . A A . 25 TYR N    1 1 
       20 26137 1 1 25 TYR O    O 80.950 75.190 48.600 1.00 . A A . 25 TYR O    1 1 
       20 26138 1 1 25 TYR OH   O 79.910 76.960 53.970 1.00 . A A . 25 TYR OH   1 1 
       20 26139 1 1 26 HIS C    C 81.300 72.420 47.390 1.00 . A A . 26 HIS C    1 1 
       20 26140 1 1 26 HIS CA   C 80.000 72.710 48.090 1.00 . A A . 26 HIS CA   1 1 
       20 26141 1 1 26 HIS CB   C 79.070 71.530 48.030 1.00 . A A . 26 HIS CB   1 1 
       20 26142 1 1 26 HIS CD2  C 77.800 72.240 50.160 1.00 . A A . 26 HIS CD2  1 1 
       20 26143 1 1 26 HIS CE1  C 76.080 70.960 50.000 1.00 . A A . 26 HIS CE1  1 1 
       20 26144 1 1 26 HIS CG   C 77.950 71.510 49.040 1.00 . A A . 26 HIS CG   1 1 
       20 26145 1 1 26 HIS H    H 78.441 73.871 47.227 1.00 . A A . 26 HIS H    1 1 
       20 26146 1 1 26 HIS HA   H 80.258 72.822 49.143 1.00 . A A . 26 HIS HA   1 1 
       20 26147 1 1 26 HIS HB2  H 78.622 71.511 47.037 1.00 . A A . 26 HIS HB2  1 1 
       20 26148 1 1 26 HIS HB3  H 79.660 70.623 48.156 1.00 . A A . 26 HIS HB3  1 1 
       20 26149 1 1 26 HIS HD2  H 78.504 72.973 50.527 1.00 . A A . 26 HIS HD2  1 1 
       20 26150 1 1 26 HIS HE1  H 75.132 70.482 50.198 1.00 . A A . 26 HIS HE1  1 1 
       20 26151 1 1 26 HIS HE2  H 76.236 72.305 51.606 1.00 . A A . 26 HIS HE2  1 1 
       20 26152 1 1 26 HIS N    N 79.310 73.910 47.740 1.00 . A A . 26 HIS N    1 1 
       20 26153 1 1 26 HIS ND1  N 76.860 70.680 48.970 1.00 . A A . 26 HIS ND1  1 1 
       20 26154 1 1 26 HIS NE2  N 76.620 71.910 50.760 1.00 . A A . 26 HIS NE2  1 1 
       20 26155 1 1 26 HIS O    O 82.290 72.060 48.000 1.00 . A A . 26 HIS O    1 1 
       20 26156 1 1 27 GLU C    C 83.420 73.340 45.610 1.00 . A A . 27 GLU C    1 1 
       20 26157 1 1 27 GLU CA   C 82.370 72.390 45.200 1.00 . A A . 27 GLU CA   1 1 
       20 26158 1 1 27 GLU CB   C 82.110 72.470 43.720 1.00 . A A . 27 GLU CB   1 1 
       20 26159 1 1 27 GLU CD   C 80.920 71.430 41.770 1.00 . A A . 27 GLU CD   1 1 
       20 26160 1 1 27 GLU CG   C 81.160 71.380 43.250 1.00 . A A . 27 GLU CG   1 1 
       20 26161 1 1 27 GLU H    H 80.362 72.871 45.647 1.00 . A A . 27 GLU H    1 1 
       20 26162 1 1 27 GLU HA   H 82.750 71.389 45.402 1.00 . A A . 27 GLU HA   1 1 
       20 26163 1 1 27 GLU HB2  H 81.678 73.443 43.487 1.00 . A A . 27 GLU HB2  1 1 
       20 26164 1 1 27 GLU HB3  H 83.057 72.364 43.190 1.00 . A A . 27 GLU HB3  1 1 
       20 26165 1 1 27 GLU HG2  H 81.588 70.410 43.503 1.00 . A A . 27 GLU HG2  1 1 
       20 26166 1 1 27 GLU HG3  H 80.207 71.493 43.768 1.00 . A A . 27 GLU HG3  1 1 
       20 26167 1 1 27 GLU N    N 81.240 72.590 46.060 1.00 . A A . 27 GLU N    1 1 
       20 26168 1 1 27 GLU O    O 84.530 72.920 45.820 1.00 . A A . 27 GLU O    1 1 
       20 26169 1 1 27 GLU OE1  O 80.990 72.530 41.180 1.00 . A A . 27 GLU OE1  1 1 
       20 26170 1 1 27 GLU OE2  O 80.620 70.380 41.190 1.00 . A A . 27 GLU OE2  1 1 
       20 26171 1 1 28 PHE C    C 84.810 75.230 47.450 1.00 . A A . 28 PHE C    1 1 
       20 26172 1 1 28 PHE CA   C 84.140 75.540 46.120 1.00 . A A . 28 PHE CA   1 1 
       20 26173 1 1 28 PHE CB   C 83.640 76.980 46.060 1.00 . A A . 28 PHE CB   1 1 
       20 26174 1 1 28 PHE CD1  C 84.670 77.980 48.140 1.00 . A A . 28 PHE CD1  1 1 
       20 26175 1 1 28 PHE CD2  C 82.260 77.850 47.980 1.00 . A A . 28 PHE CD2  1 1 
       20 26176 1 1 28 PHE CE1  C 84.570 78.520 49.410 1.00 . A A . 28 PHE CE1  1 1 
       20 26177 1 1 28 PHE CE2  C 82.140 78.410 49.250 1.00 . A A . 28 PHE CE2  1 1 
       20 26178 1 1 28 PHE CG   C 83.520 77.640 47.420 1.00 . A A . 28 PHE CG   1 1 
       20 26179 1 1 28 PHE CZ   C 83.310 78.720 49.910 1.00 . A A . 28 PHE CZ   1 1 
       20 26180 1 1 28 PHE H    H 82.104 74.905 45.819 1.00 . A A . 28 PHE H    1 1 
       20 26181 1 1 28 PHE HA   H 84.891 75.421 45.339 1.00 . A A . 28 PHE HA   1 1 
       20 26182 1 1 28 PHE HB2  H 84.336 77.561 45.456 1.00 . A A . 28 PHE HB2  1 1 
       20 26183 1 1 28 PHE HB3  H 82.663 76.992 45.577 1.00 . A A . 28 PHE HB3  1 1 
       20 26184 1 1 28 PHE HD1  H 85.644 77.820 47.701 1.00 . A A . 28 PHE HD1  1 1 
       20 26185 1 1 28 PHE HD2  H 81.373 77.577 47.427 1.00 . A A . 28 PHE HD2  1 1 
       20 26186 1 1 28 PHE HE1  H 85.449 78.774 49.984 1.00 . A A . 28 PHE HE1  1 1 
       20 26187 1 1 28 PHE HE2  H 81.174 78.593 49.697 1.00 . A A . 28 PHE HE2  1 1 
       20 26188 1 1 28 PHE HZ   H 83.227 79.153 50.896 1.00 . A A . 28 PHE HZ   1 1 
       20 26189 1 1 28 PHE N    N 83.070 74.610 45.840 1.00 . A A . 28 PHE N    1 1 
       20 26190 1 1 28 PHE O    O 86.010 75.450 47.590 1.00 . A A . 28 PHE O    1 1 
       20 26191 1 1 29 SER C    C 85.520 73.360 49.800 1.00 . A A . 29 SER C    1 1 
       20 26192 1 1 29 SER CA   C 84.610 74.560 49.790 1.00 . A A . 29 SER CA   1 1 
       20 26193 1 1 29 SER CB   C 83.480 74.320 50.760 1.00 . A A . 29 SER CB   1 1 
       20 26194 1 1 29 SER H    H 83.060 74.789 48.376 1.00 . A A . 29 SER H    1 1 
       20 26195 1 1 29 SER HA   H 85.178 75.425 50.131 1.00 . A A . 29 SER HA   1 1 
       20 26196 1 1 29 SER HB2  H 83.882 74.189 51.765 1.00 . A A . 29 SER HB2  1 1 
       20 26197 1 1 29 SER HB3  H 82.800 75.172 50.747 1.00 . A A . 29 SER HB3  1 1 
       20 26198 1 1 29 SER HG   H 81.903 73.214 50.720 1.00 . A A . 29 SER HG   1 1 
       20 26199 1 1 29 SER N    N 84.060 74.860 48.500 1.00 . A A . 29 SER N    1 1 
       20 26200 1 1 29 SER O    O 86.550 73.420 50.460 1.00 . A A . 29 SER O    1 1 
       20 26201 1 1 29 SER OG   O 82.800 73.180 50.380 1.00 . A A . 29 SER OG   1 1 
       20 26202 1 1 30 GLU C    C 86.900 70.980 48.100 1.00 . A A . 30 GLU C    1 1 
       20 26203 1 1 30 GLU CA   C 85.750 71.050 49.080 1.00 . A A . 30 GLU CA   1 1 
       20 26204 1 1 30 GLU CB   C 84.760 69.950 48.760 1.00 . A A . 30 GLU CB   1 1 
       20 26205 1 1 30 GLU CD   C 82.750 68.690 49.580 1.00 . A A . 30 GLU CD   1 1 
       20 26206 1 1 30 GLU CG   C 83.760 69.780 49.900 1.00 . A A . 30 GLU CG   1 1 
       20 26207 1 1 30 GLU H    H 84.244 72.404 48.523 1.00 . A A . 30 GLU H    1 1 
       20 26208 1 1 30 GLU HA   H 86.144 70.874 50.081 1.00 . A A . 30 GLU HA   1 1 
       20 26209 1 1 30 GLU HB2  H 84.222 70.206 47.847 1.00 . A A . 30 GLU HB2  1 1 
       20 26210 1 1 30 GLU HB3  H 85.298 69.014 48.610 1.00 . A A . 30 GLU HB3  1 1 
       20 26211 1 1 30 GLU HG2  H 84.296 69.516 50.811 1.00 . A A . 30 GLU HG2  1 1 
       20 26212 1 1 30 GLU HG3  H 83.232 70.721 50.054 1.00 . A A . 30 GLU HG3  1 1 
       20 26213 1 1 30 GLU N    N 85.080 72.300 49.080 1.00 . A A . 30 GLU N    1 1 
       20 26214 1 1 30 GLU O    O 87.940 70.410 48.380 1.00 . A A . 30 GLU O    1 1 
       20 26215 1 1 30 GLU OE1  O 82.890 68.000 48.530 1.00 . A A . 30 GLU OE1  1 1 
       20 26216 1 1 30 GLU OE2  O 82.010 68.380 50.550 1.00 . A A . 30 GLU OE2  1 1 
       20 26217 1 1 31 ASP C    C 87.730 72.700 44.910 1.00 . A A . 31 ASP C    1 1 
       20 26218 1 1 31 ASP CA   C 87.550 71.410 45.730 1.00 . A A . 31 ASP CA   1 1 
       20 26219 1 1 31 ASP CB   C 86.970 70.290 44.850 1.00 . A A . 31 ASP CB   1 1 
       20 26220 1 1 31 ASP CG   C 85.570 70.590 44.410 1.00 . A A . 31 ASP CG   1 1 
       20 26221 1 1 31 ASP H    H 85.879 72.165 46.807 1.00 . A A . 31 ASP H    1 1 
       20 26222 1 1 31 ASP HA   H 88.533 71.091 46.076 1.00 . A A . 31 ASP HA   1 1 
       20 26223 1 1 31 ASP HB2  H 87.599 70.175 43.967 1.00 . A A . 31 ASP HB2  1 1 
       20 26224 1 1 31 ASP HB3  H 86.974 69.357 45.414 1.00 . A A . 31 ASP HB3  1 1 
       20 26225 1 1 31 ASP N    N 86.690 71.570 46.900 1.00 . A A . 31 ASP N    1 1 
       20 26226 1 1 31 ASP O    O 86.930 73.620 45.020 1.00 . A A . 31 ASP O    1 1 
       20 26227 1 1 31 ASP OD1  O 85.380 71.490 43.690 1.00 . A A . 31 ASP OD1  1 1 
       20 26228 1 1 31 ASP OD2  O 84.710 69.690 44.740 1.00 . A A . 31 ASP OD2  1 1 
       20 26229 1 1 32 LYS C    C 88.640 73.530 41.540 1.00 . A A . 32 LYS C    1 1 
       20 26230 1 1 32 LYS CA   C 88.700 73.920 43.030 1.00 . A A . 32 LYS CA   1 1 
       20 26231 1 1 32 LYS CB   C 89.820 74.890 43.320 1.00 . A A . 32 LYS CB   1 1 
       20 26232 1 1 32 LYS CD   C 92.270 75.280 43.350 1.00 . A A . 32 LYS CD   1 1 
       20 26233 1 1 32 LYS CE   C 93.600 74.660 43.120 1.00 . A A . 32 LYS CE   1 1 
       20 26234 1 1 32 LYS CG   C 91.190 74.260 43.100 1.00 . A A . 32 LYS CG   1 1 
       20 26235 1 1 32 LYS H    H 89.583 72.239 44.073 1.00 . A A . 32 LYS H    1 1 
       20 26236 1 1 32 LYS HA   H 87.775 74.458 43.238 1.00 . A A . 32 LYS HA   1 1 
       20 26237 1 1 32 LYS HB2  H 89.719 75.752 42.661 1.00 . A A . 32 LYS HB2  1 1 
       20 26238 1 1 32 LYS HB3  H 89.743 75.223 44.355 1.00 . A A . 32 LYS HB3  1 1 
       20 26239 1 1 32 LYS HD2  H 92.139 76.122 42.670 1.00 . A A . 32 LYS HD2  1 1 
       20 26240 1 1 32 LYS HD3  H 92.206 75.631 44.380 1.00 . A A . 32 LYS HD3  1 1 
       20 26241 1 1 32 LYS HE2  H 93.654 74.321 42.085 1.00 . A A . 32 LYS HE2  1 1 
       20 26242 1 1 32 LYS HE3  H 94.374 75.408 43.290 1.00 . A A . 32 LYS HE3  1 1 
       20 26243 1 1 32 LYS HG2  H 91.317 73.423 43.787 1.00 . A A . 32 LYS HG2  1 1 
       20 26244 1 1 32 LYS HG3  H 91.262 73.900 42.074 1.00 . A A . 32 LYS HG3  1 1 
       20 26245 1 1 32 LYS HZ1  H 94.753 73.132 43.808 1.00 . A A . 32 LYS HZ1  1 1 
       20 26246 1 1 32 LYS HZ2  H 93.799 73.823 44.962 1.00 . A A . 32 LYS HZ2  1 1 
       20 26247 1 1 32 LYS HZ3  H 93.134 72.816 43.839 1.00 . A A . 32 LYS HZ3  1 1 
       20 26248 1 1 32 LYS N    N 88.780 72.850 44.030 1.00 . A A . 32 LYS N    1 1 
       20 26249 1 1 32 LYS NZ   N 93.840 73.520 44.000 1.00 . A A . 32 LYS NZ   1 1 
       20 26250 1 1 32 LYS O    O 89.530 72.890 41.000 1.00 . A A . 32 LYS O    1 1 
       20 26251 1 1 33 ARG C    C 85.970 73.600 39.050 1.00 . A A . 33 ARG C    1 1 
       20 26252 1 1 33 ARG CA   C 86.880 72.840 39.960 1.00 . A A . 33 ARG CA   1 1 
       20 26253 1 1 33 ARG CB   C 86.140 71.720 40.710 1.00 . A A . 33 ARG CB   1 1 
       20 26254 1 1 33 ARG CD   C 87.650 69.760 40.240 1.00 . A A . 33 ARG CD   1 1 
       20 26255 1 1 33 ARG CG   C 87.040 70.640 41.330 1.00 . A A . 33 ARG CG   1 1 
       20 26256 1 1 33 ARG CZ   C 89.210 70.030 38.350 1.00 . A A . 33 ARG CZ   1 1 
       20 26257 1 1 33 ARG H    H 87.064 74.703 40.983 1.00 . A A . 33 ARG H    1 1 
       20 26258 1 1 33 ARG HA   H 87.664 72.385 39.355 1.00 . A A . 33 ARG HA   1 1 
       20 26259 1 1 33 ARG HB2  H 85.561 72.177 41.512 1.00 . A A . 33 ARG HB2  1 1 
       20 26260 1 1 33 ARG HB3  H 85.450 71.238 40.018 1.00 . A A . 33 ARG HB3  1 1 
       20 26261 1 1 33 ARG HD2  H 88.164 68.920 40.707 1.00 . A A . 33 ARG HD2  1 1 
       20 26262 1 1 33 ARG HD3  H 86.850 69.379 39.605 1.00 . A A . 33 ARG HD3  1 1 
       20 26263 1 1 33 ARG HE   H 88.803 71.453 39.676 1.00 . A A . 33 ARG HE   1 1 
       20 26264 1 1 33 ARG HG2  H 87.839 71.119 41.896 1.00 . A A . 33 ARG HG2  1 1 
       20 26265 1 1 33 ARG HG3  H 86.445 70.020 42.001 1.00 . A A . 33 ARG HG3  1 1 
       20 26266 1 1 33 ARG HH11 H 88.474 68.189 38.612 1.00 . A A . 33 ARG HH11 1 1 
       20 26267 1 1 33 ARG HH12 H 89.557 68.394 37.254 1.00 . A A . 33 ARG HH12 1 1 
       20 26268 1 1 33 ARG HH21 H 90.140 71.758 37.906 1.00 . A A . 33 ARG HH21 1 1 
       20 26269 1 1 33 ARG HH22 H 90.499 70.409 36.852 1.00 . A A . 33 ARG HH22 1 1 
       20 26270 1 1 33 ARG N    N 87.500 73.800 40.860 1.00 . A A . 33 ARG N    1 1 
       20 26271 1 1 33 ARG NE   N 88.600 70.500 39.410 1.00 . A A . 33 ARG NE   1 1 
       20 26272 1 1 33 ARG NH1  N 89.070 68.780 38.050 1.00 . A A . 33 ARG NH1  1 1 
       20 26273 1 1 33 ARG NH2  N 90.010 70.790 37.650 1.00 . A A . 33 ARG NH2  1 1 
       20 26274 1 1 33 ARG O    O 85.890 74.820 39.100 1.00 . A A . 33 ARG O    1 1 
       20 26275 1 1 34 SER C    C 83.530 72.690 36.540 1.00 . A A . 34 SER C    1 1 
       20 26276 1 1 34 SER CA   C 84.540 73.650 37.130 1.00 . A A . 34 SER CA   1 1 
       20 26277 1 1 34 SER CB   C 85.500 74.140 36.110 1.00 . A A . 34 SER CB   1 1 
       20 26278 1 1 34 SER H    H 85.391 71.943 38.072 1.00 . A A . 34 SER H    1 1 
       20 26279 1 1 34 SER HA   H 84.028 74.492 37.596 1.00 . A A . 34 SER HA   1 1 
       20 26280 1 1 34 SER HB2  H 84.963 74.799 35.428 1.00 . A A . 34 SER HB2  1 1 
       20 26281 1 1 34 SER HB3  H 86.275 74.719 36.613 1.00 . A A . 34 SER HB3  1 1 
       20 26282 1 1 34 SER HG   H 86.702 73.559 34.738 1.00 . A A . 34 SER HG   1 1 
       20 26283 1 1 34 SER N    N 85.330 72.950 38.110 1.00 . A A . 34 SER N    1 1 
       20 26284 1 1 34 SER O    O 83.710 71.480 36.610 1.00 . A A . 34 SER O    1 1 
       20 26285 1 1 34 SER OG   O 86.100 73.160 35.370 1.00 . A A . 34 SER OG   1 1 
       20 26286 1 1 35 ILE C    C 80.730 72.930 34.270 1.00 . A A . 35 ILE C    1 1 
       20 26287 1 1 35 ILE CA   C 81.280 72.470 35.620 1.00 . A A . 35 ILE CA   1 1 
       20 26288 1 1 35 ILE CB   C 80.210 72.590 36.720 1.00 . A A . 35 ILE CB   1 1 
       20 26289 1 1 35 ILE CD1  C 78.670 74.100 37.930 1.00 . A A . 35 ILE CD1  1 1 
       20 26290 1 1 35 ILE CG1  C 79.790 74.030 36.890 1.00 . A A . 35 ILE CG1  1 1 
       20 26291 1 1 35 ILE CG2  C 80.760 72.150 38.070 1.00 . A A . 35 ILE CG2  1 1 
       20 26292 1 1 35 ILE H    H 82.475 74.207 35.745 1.00 . A A . 35 ILE H    1 1 
       20 26293 1 1 35 ILE HA   H 81.559 71.420 35.532 1.00 . A A . 35 ILE HA   1 1 
       20 26294 1 1 35 ILE HB   H 79.344 71.982 36.459 1.00 . A A . 35 ILE HB   1 1 
       20 26295 1 1 35 ILE HD11 H 78.962 73.539 38.818 1.00 . A A . 35 ILE HD11 1 1 
       20 26296 1 1 35 ILE HD12 H 78.491 75.140 38.201 1.00 . A A . 35 ILE HD12 1 1 
       20 26297 1 1 35 ILE HD13 H 77.759 73.671 37.512 1.00 . A A . 35 ILE HD13 1 1 
       20 26298 1 1 35 ILE HG12 H 80.641 74.622 37.228 1.00 . A A . 35 ILE HG12 1 1 
       20 26299 1 1 35 ILE HG13 H 79.429 74.420 35.938 1.00 . A A . 35 ILE HG13 1 1 
       20 26300 1 1 35 ILE HG21 H 81.544 71.408 37.919 1.00 . A A . 35 ILE HG21 1 1 
       20 26301 1 1 35 ILE HG22 H 81.173 73.013 38.592 1.00 . A A . 35 ILE HG22 1 1 
       20 26302 1 1 35 ILE HG23 H 79.957 71.715 38.665 1.00 . A A . 35 ILE HG23 1 1 
       20 26303 1 1 35 ILE N    N 82.460 73.220 35.960 1.00 . A A . 35 ILE N    1 1 
       20 26304 1 1 35 ILE O    O 81.130 73.930 33.680 1.00 . A A . 35 ILE O    1 1 
       20 26305 1 1 36 PHE C    C 77.530 72.460 33.150 1.00 . A A . 36 PHE C    1 1 
       20 26306 1 1 36 PHE CA   C 78.960 72.350 32.640 1.00 . A A . 36 PHE CA   1 1 
       20 26307 1 1 36 PHE CB   C 79.110 71.160 31.710 1.00 . A A . 36 PHE CB   1 1 
       20 26308 1 1 36 PHE CD1  C 81.520 70.730 31.320 1.00 . A A . 36 PHE CD1  1 1 
       20 26309 1 1 36 PHE CD2  C 80.260 71.860 29.580 1.00 . A A . 36 PHE CD2  1 1 
       20 26310 1 1 36 PHE CE1  C 82.660 70.800 30.580 1.00 . A A . 36 PHE CE1  1 1 
       20 26311 1 1 36 PHE CE2  C 81.440 71.980 28.840 1.00 . A A . 36 PHE CE2  1 1 
       20 26312 1 1 36 PHE CG   C 80.320 71.270 30.850 1.00 . A A . 36 PHE CG   1 1 
       20 26313 1 1 36 PHE CZ   C 82.640 71.530 29.400 1.00 . A A . 36 PHE CZ   1 1 
       20 26314 1 1 36 PHE H    H 79.607 71.294 34.334 1.00 . A A . 36 PHE H    1 1 
       20 26315 1 1 36 PHE HA   H 79.253 73.268 32.131 1.00 . A A . 36 PHE HA   1 1 
       20 26316 1 1 36 PHE HB2  H 79.187 70.253 32.310 1.00 . A A . 36 PHE HB2  1 1 
       20 26317 1 1 36 PHE HB3  H 78.227 71.092 31.074 1.00 . A A . 36 PHE HB3  1 1 
       20 26318 1 1 36 PHE HD1  H 81.543 70.249 32.287 1.00 . A A . 36 PHE HD1  1 1 
       20 26319 1 1 36 PHE HD2  H 79.321 72.215 29.181 1.00 . A A . 36 PHE HD2  1 1 
       20 26320 1 1 36 PHE HE1  H 83.560 70.299 30.904 1.00 . A A . 36 PHE HE1  1 1 
       20 26321 1 1 36 PHE HE2  H 81.425 72.414 27.851 1.00 . A A . 36 PHE HE2  1 1 
       20 26322 1 1 36 PHE HZ   H 83.572 71.756 28.903 1.00 . A A . 36 PHE HZ   1 1 
       20 26323 1 1 36 PHE N    N 79.780 72.140 33.810 1.00 . A A . 36 PHE N    1 1 
       20 26324 1 1 36 PHE O    O 77.090 71.590 33.900 1.00 . A A . 36 PHE O    1 1 
       20 26325 1 1 37 TYR C    C 74.670 72.910 31.730 1.00 . A A . 37 TYR C    1 1 
       20 26326 1 1 37 TYR CA   C 75.340 73.350 32.970 1.00 . A A . 37 TYR CA   1 1 
       20 26327 1 1 37 TYR CB   C 74.780 74.670 33.420 1.00 . A A . 37 TYR CB   1 1 
       20 26328 1 1 37 TYR CD1  C 76.290 74.810 35.310 1.00 . A A . 37 TYR CD1  1 1 
       20 26329 1 1 37 TYR CD2  C 74.020 75.310 35.720 1.00 . A A . 37 TYR CD2  1 1 
       20 26330 1 1 37 TYR CE1  C 76.450 75.140 36.610 1.00 . A A . 37 TYR CE1  1 1 
       20 26331 1 1 37 TYR CE2  C 74.280 75.550 37.070 1.00 . A A . 37 TYR CE2  1 1 
       20 26332 1 1 37 TYR CG   C 75.030 74.940 34.850 1.00 . A A . 37 TYR CG   1 1 
       20 26333 1 1 37 TYR CZ   C 75.530 75.460 37.580 1.00 . A A . 37 TYR CZ   1 1 
       20 26334 1 1 37 TYR H    H 77.178 74.196 32.201 1.00 . A A . 37 TYR H    1 1 
       20 26335 1 1 37 TYR HA   H 75.160 72.609 33.748 1.00 . A A . 37 TYR HA   1 1 
       20 26336 1 1 37 TYR HB2  H 75.240 75.463 32.830 1.00 . A A . 37 TYR HB2  1 1 
       20 26337 1 1 37 TYR HB3  H 73.705 74.677 33.242 1.00 . A A . 37 TYR HB3  1 1 
       20 26338 1 1 37 TYR HD1  H 77.106 74.470 34.689 1.00 . A A . 37 TYR HD1  1 1 
       20 26339 1 1 37 TYR HD2  H 73.012 75.415 35.348 1.00 . A A . 37 TYR HD2  1 1 
       20 26340 1 1 37 TYR HE1  H 77.477 75.155 36.945 1.00 . A A . 37 TYR HE1  1 1 
       20 26341 1 1 37 TYR HE2  H 73.463 75.814 37.724 1.00 . A A . 37 TYR HE2  1 1 
       20 26342 1 1 37 TYR HH   H 76.823 75.843 38.934 1.00 . A A . 37 TYR HH   1 1 
       20 26343 1 1 37 TYR N    N 76.780 73.420 32.710 1.00 . A A . 37 TYR N    1 1 
       20 26344 1 1 37 TYR O    O 74.940 73.490 30.710 1.00 . A A . 37 TYR O    1 1 
       20 26345 1 1 37 TYR OH   O 75.880 75.670 38.880 1.00 . A A . 37 TYR OH   1 1 
       20 26346 1 1 38 PHE C    C 71.630 71.860 31.040 1.00 . A A . 38 PHE C    1 1 
       20 26347 1 1 38 PHE CA   C 73.010 71.400 30.740 1.00 . A A . 38 PHE CA   1 1 
       20 26348 1 1 38 PHE CB   C 73.040 69.900 30.680 1.00 . A A . 38 PHE CB   1 1 
       20 26349 1 1 38 PHE CD1  C 70.750 69.080 29.980 1.00 . A A . 38 PHE CD1  1 1 
       20 26350 1 1 38 PHE CD2  C 72.520 69.130 28.350 1.00 . A A . 38 PHE CD2  1 1 
       20 26351 1 1 38 PHE CE1  C 69.880 68.550 29.010 1.00 . A A . 38 PHE CE1  1 1 
       20 26352 1 1 38 PHE CE2  C 71.650 68.570 27.390 1.00 . A A . 38 PHE CE2  1 1 
       20 26353 1 1 38 PHE CG   C 72.080 69.390 29.650 1.00 . A A . 38 PHE CG   1 1 
       20 26354 1 1 38 PHE CZ   C 70.310 68.320 27.700 1.00 . A A . 38 PHE CZ   1 1 
       20 26355 1 1 38 PHE H    H 73.660 71.498 32.729 1.00 . A A . 38 PHE H    1 1 
       20 26356 1 1 38 PHE HA   H 73.350 71.821 29.794 1.00 . A A . 38 PHE HA   1 1 
       20 26357 1 1 38 PHE HB2  H 74.047 69.573 30.423 1.00 . A A . 38 PHE HB2  1 1 
       20 26358 1 1 38 PHE HB3  H 72.769 69.496 31.655 1.00 . A A . 38 PHE HB3  1 1 
       20 26359 1 1 38 PHE HD1  H 70.393 69.250 30.985 1.00 . A A . 38 PHE HD1  1 1 
       20 26360 1 1 38 PHE HD2  H 73.539 69.360 28.076 1.00 . A A . 38 PHE HD2  1 1 
       20 26361 1 1 38 PHE HE1  H 68.861 68.317 29.282 1.00 . A A . 38 PHE HE1  1 1 
       20 26362 1 1 38 PHE HE2  H 72.024 68.332 26.405 1.00 . A A . 38 PHE HE2  1 1 
       20 26363 1 1 38 PHE HZ   H 69.625 67.959 26.947 1.00 . A A . 38 PHE HZ   1 1 
       20 26364 1 1 38 PHE N    N 73.790 71.920 31.820 1.00 . A A . 38 PHE N    1 1 
       20 26365 1 1 38 PHE O    O 70.950 71.340 31.930 1.00 . A A . 38 PHE O    1 1 
       20 26366 1 1 39 ALA C    C 69.410 73.900 29.260 1.00 . A A . 39 ALA C    1 1 
       20 26367 1 1 39 ALA CA   C 69.960 73.540 30.590 1.00 . A A . 39 ALA CA   1 1 
       20 26368 1 1 39 ALA CB   C 70.030 74.770 31.430 1.00 . A A . 39 ALA CB   1 1 
       20 26369 1 1 39 ALA H    H 71.837 73.256 29.597 1.00 . A A . 39 ALA H    1 1 
       20 26370 1 1 39 ALA HA   H 69.294 72.821 31.067 1.00 . A A . 39 ALA HA   1 1 
       20 26371 1 1 39 ALA HB1  H 70.984 74.797 31.956 1.00 . A A . 39 ALA HB1  1 1 
       20 26372 1 1 39 ALA HB2  H 69.941 75.650 30.793 1.00 . A A . 39 ALA HB2  1 1 
       20 26373 1 1 39 ALA HB3  H 69.215 74.762 32.154 1.00 . A A . 39 ALA HB3  1 1 
       20 26374 1 1 39 ALA N    N 71.240 72.900 30.330 1.00 . A A . 39 ALA N    1 1 
       20 26375 1 1 39 ALA O    O 70.170 74.070 28.330 1.00 . A A . 39 ALA O    1 1 
       20 26376 1 1 40 PRO C    C 67.840 73.730 26.680 1.00 . A A . 40 PRO C    1 1 
       20 26377 1 1 40 PRO CA   C 67.440 73.220 28.090 1.00 . A A . 40 PRO CA   1 1 
       20 26378 1 1 40 PRO CB   C 65.950 73.390 28.380 1.00 . A A . 40 PRO CB   1 1 
       20 26379 1 1 40 PRO CD   C 67.130 74.810 29.910 1.00 . A A . 40 PRO CD   1 1 
       20 26380 1 1 40 PRO CG   C 65.830 74.720 29.130 1.00 . A A . 40 PRO CG   1 1 
       20 26381 1 1 40 PRO HA   H 67.703 72.166 28.177 1.00 . A A . 40 PRO HA   1 1 
       20 26382 1 1 40 PRO HB2  H 65.389 73.434 27.447 1.00 . A A . 40 PRO HB2  1 1 
       20 26383 1 1 40 PRO HB3  H 65.586 72.570 28.998 1.00 . A A . 40 PRO HB3  1 1 
       20 26384 1 1 40 PRO HD2  H 67.488 75.840 29.929 1.00 . A A . 40 PRO HD2  1 1 
       20 26385 1 1 40 PRO HD3  H 66.995 74.439 30.926 1.00 . A A . 40 PRO HD3  1 1 
       20 26386 1 1 40 PRO HG2  H 65.736 75.553 28.433 1.00 . A A . 40 PRO HG2  1 1 
       20 26387 1 1 40 PRO HG3  H 64.979 74.697 29.811 1.00 . A A . 40 PRO HG3  1 1 
       20 26388 1 1 40 PRO N    N 68.070 73.960 29.170 1.00 . A A . 40 PRO N    1 1 
       20 26389 1 1 40 PRO O    O 67.810 74.940 26.480 1.00 . A A . 40 PRO O    1 1 
       20 26390 1 1 41 THR C    C 66.420 73.870 24.030 1.00 . A A . 41 THR C    1 1 
       20 26391 1 1 41 THR CA   C 67.830 73.400 24.300 1.00 . A A . 41 THR CA   1 1 
       20 26392 1 1 41 THR CB   C 68.180 72.370 23.250 1.00 . A A . 41 THR CB   1 1 
       20 26393 1 1 41 THR CG2  C 67.960 72.860 21.860 1.00 . A A . 41 THR CG2  1 1 
       20 26394 1 1 41 THR H    H 68.130 71.867 25.809 1.00 . A A . 41 THR H    1 1 
       20 26395 1 1 41 THR HA   H 68.508 74.248 24.200 1.00 . A A . 41 THR HA   1 1 
       20 26396 1 1 41 THR HB   H 67.594 71.466 23.416 1.00 . A A . 41 THR HB   1 1 
       20 26397 1 1 41 THR HG1  H 69.595 71.227 23.746 1.00 . A A . 41 THR HG1  1 1 
       20 26398 1 1 41 THR HG21 H 68.229 72.077 21.151 1.00 . A A . 41 THR HG21 1 1 
       20 26399 1 1 41 THR HG22 H 68.580 73.739 21.682 1.00 . A A . 41 THR HG22 1 1 
       20 26400 1 1 41 THR HG23 H 66.910 73.124 21.730 1.00 . A A . 41 THR HG23 1 1 
       20 26401 1 1 41 THR N    N 67.960 72.850 25.650 1.00 . A A . 41 THR N    1 1 
       20 26402 1 1 41 THR O    O 66.180 74.950 23.500 1.00 . A A . 41 THR O    1 1 
       20 26403 1 1 41 THR OG1  O 69.480 72.080 23.320 1.00 . A A . 41 THR OG1  1 1 
       20 26404 1 1 42 ASN C    C 63.440 74.490 24.440 1.00 . A A . 42 ASN C    1 1 
       20 26405 1 1 42 ASN CA   C 64.140 73.250 23.930 1.00 . A A . 42 ASN CA   1 1 
       20 26406 1 1 42 ASN CB   C 63.380 72.020 24.330 1.00 . A A . 42 ASN CB   1 1 
       20 26407 1 1 42 ASN CG   C 63.940 70.800 23.620 1.00 . A A . 42 ASN CG   1 1 
       20 26408 1 1 42 ASN H    H 65.659 72.299 25.075 1.00 . A A . 42 ASN H    1 1 
       20 26409 1 1 42 ASN HA   H 64.182 73.296 22.842 1.00 . A A . 42 ASN HA   1 1 
       20 26410 1 1 42 ASN HB2  H 63.462 71.880 25.408 1.00 . A A . 42 ASN HB2  1 1 
       20 26411 1 1 42 ASN HB3  H 62.331 72.142 24.061 1.00 . A A . 42 ASN HB3  1 1 
       20 26412 1 1 42 ASN HD21 H 63.129 69.508 24.955 1.00 . A A . 42 ASN HD21 1 1 
       20 26413 1 1 42 ASN HD22 H 64.060 68.777 23.667 1.00 . A A . 42 ASN HD22 1 1 
       20 26414 1 1 42 ASN N    N 65.460 73.050 24.430 1.00 . A A . 42 ASN N    1 1 
       20 26415 1 1 42 ASN ND2  N 63.690 69.600 24.120 1.00 . A A . 42 ASN ND2  1 1 
       20 26416 1 1 42 ASN O    O 62.760 75.140 23.670 1.00 . A A . 42 ASN O    1 1 
       20 26417 1 1 42 ASN OD1  O 64.630 71.000 22.600 1.00 . A A . 42 ASN OD1  1 1 
       20 26418 1 1 43 ALA C    C 63.630 77.170 26.350 1.00 . A A . 43 ALA C    1 1 
       20 26419 1 1 43 ALA CA   C 62.790 75.910 26.260 1.00 . A A . 43 ALA CA   1 1 
       20 26420 1 1 43 ALA CB   C 62.170 75.560 27.600 1.00 . A A . 43 ALA CB   1 1 
       20 26421 1 1 43 ALA H    H 64.113 74.209 26.374 1.00 . A A . 43 ALA H    1 1 
       20 26422 1 1 43 ALA HA   H 61.977 76.104 25.560 1.00 . A A . 43 ALA HA   1 1 
       20 26423 1 1 43 ALA HB1  H 61.607 76.415 27.975 1.00 . A A . 43 ALA HB1  1 1 
       20 26424 1 1 43 ALA HB2  H 62.958 75.304 28.309 1.00 . A A . 43 ALA HB2  1 1 
       20 26425 1 1 43 ALA HB3  H 61.500 74.709 27.479 1.00 . A A . 43 ALA HB3  1 1 
       20 26426 1 1 43 ALA N    N 63.540 74.770 25.760 1.00 . A A . 43 ALA N    1 1 
       20 26427 1 1 43 ALA O    O 63.150 78.250 26.140 1.00 . A A . 43 ALA O    1 1 
       20 26428 1 1 44 HIS C    C 65.310 78.760 28.290 1.00 . A A . 44 HIS C    1 1 
       20 26429 1 1 44 HIS CA   C 65.850 77.990 27.120 1.00 . A A . 44 HIS CA   1 1 
       20 26430 1 1 44 HIS CB   C 66.140 78.890 25.960 1.00 . A A . 44 HIS CB   1 1 
       20 26431 1 1 44 HIS CD2  C 66.630 77.970 23.630 1.00 . A A . 44 HIS CD2  1 1 
       20 26432 1 1 44 HIS CE1  C 68.710 77.470 23.950 1.00 . A A . 44 HIS CE1  1 1 
       20 26433 1 1 44 HIS CG   C 67.000 78.310 24.900 1.00 . A A . 44 HIS CG   1 1 
       20 26434 1 1 44 HIS H    H 65.217 76.024 26.723 1.00 . A A . 44 HIS H    1 1 
       20 26435 1 1 44 HIS HA   H 66.774 77.496 27.421 1.00 . A A . 44 HIS HA   1 1 
       20 26436 1 1 44 HIS HB2  H 65.193 79.188 25.510 1.00 . A A . 44 HIS HB2  1 1 
       20 26437 1 1 44 HIS HB3  H 66.635 79.782 26.343 1.00 . A A . 44 HIS HB3  1 1 
       20 26438 1 1 44 HIS HD2  H 65.656 78.101 23.181 1.00 . A A . 44 HIS HD2  1 1 
       20 26439 1 1 44 HIS HE1  H 69.708 77.096 23.774 1.00 . A A . 44 HIS HE1  1 1 
       20 26440 1 1 44 HIS HE2  H 67.810 77.071 22.098 1.00 . A A . 44 HIS HE2  1 1 
       20 26441 1 1 44 HIS N    N 64.890 76.980 26.720 1.00 . A A . 44 HIS N    1 1 
       20 26442 1 1 44 HIS ND1  N 68.330 78.010 25.080 1.00 . A A . 44 HIS ND1  1 1 
       20 26443 1 1 44 HIS NE2  N 67.740 77.430 23.040 1.00 . A A . 44 HIS NE2  1 1 
       20 26444 1 1 44 HIS O    O 65.460 79.980 28.400 1.00 . A A . 44 HIS O    1 1 
       20 26445 1 1 45 LYS C    C 64.980 78.550 31.630 1.00 . A A . 45 LYS C    1 1 
       20 26446 1 1 45 LYS CA   C 64.150 78.610 30.410 1.00 . A A . 45 LYS CA   1 1 
       20 26447 1 1 45 LYS CB   C 62.710 78.210 30.560 1.00 . A A . 45 LYS CB   1 1 
       20 26448 1 1 45 LYS CD   C 60.680 78.390 31.990 1.00 . A A . 45 LYS CD   1 1 
       20 26449 1 1 45 LYS CE   C 60.010 79.060 33.180 1.00 . A A . 45 LYS CE   1 1 
       20 26450 1 1 45 LYS CG   C 62.070 78.920 31.740 1.00 . A A . 45 LYS CG   1 1 
       20 26451 1 1 45 LYS H    H 64.524 77.043 29.032 1.00 . A A . 45 LYS H    1 1 
       20 26452 1 1 45 LYS HA   H 64.100 79.675 30.184 1.00 . A A . 45 LYS HA   1 1 
       20 26453 1 1 45 LYS HB2  H 62.170 78.473 29.650 1.00 . A A . 45 LYS HB2  1 1 
       20 26454 1 1 45 LYS HB3  H 62.651 77.133 30.714 1.00 . A A . 45 LYS HB3  1 1 
       20 26455 1 1 45 LYS HD2  H 60.073 78.566 31.102 1.00 . A A . 45 LYS HD2  1 1 
       20 26456 1 1 45 LYS HD3  H 60.737 77.317 32.173 1.00 . A A . 45 LYS HD3  1 1 
       20 26457 1 1 45 LYS HE2  H 60.628 78.917 34.066 1.00 . A A . 45 LYS HE2  1 1 
       20 26458 1 1 45 LYS HE3  H 59.907 80.127 32.981 1.00 . A A . 45 LYS HE3  1 1 
       20 26459 1 1 45 LYS HG2  H 62.681 78.762 32.629 1.00 . A A . 45 LYS HG2  1 1 
       20 26460 1 1 45 LYS HG3  H 62.013 79.988 31.527 1.00 . A A . 45 LYS HG3  1 1 
       20 26461 1 1 45 LYS HZ1  H 58.251 78.936 34.212 1.00 . A A . 45 LYS HZ1  1 1 
       20 26462 1 1 45 LYS HZ2  H 58.102 78.613 32.602 1.00 . A A . 45 LYS HZ2  1 1 
       20 26463 1 1 45 LYS HZ3  H 58.773 77.492 33.610 1.00 . A A . 45 LYS HZ3  1 1 
       20 26464 1 1 45 LYS N    N 64.660 78.030 29.200 1.00 . A A . 45 LYS N    1 1 
       20 26465 1 1 45 LYS NZ   N 58.680 78.480 33.420 1.00 . A A . 45 LYS NZ   1 1 
       20 26466 1 1 45 LYS O    O 65.190 79.550 32.310 1.00 . A A . 45 LYS O    1 1 
       20 26467 1 1 46 ASP C    C 67.500 77.750 32.930 1.00 . A A . 46 ASP C    1 1 
       20 26468 1 1 46 ASP CA   C 66.180 77.060 33.110 1.00 . A A . 46 ASP CA   1 1 
       20 26469 1 1 46 ASP CB   C 66.410 75.590 33.420 1.00 . A A . 46 ASP CB   1 1 
       20 26470 1 1 46 ASP CG   C 65.170 74.900 33.870 1.00 . A A . 46 ASP CG   1 1 
       20 26471 1 1 46 ASP H    H 65.033 76.538 31.366 1.00 . A A . 46 ASP H    1 1 
       20 26472 1 1 46 ASP HA   H 65.687 77.507 33.973 1.00 . A A . 46 ASP HA   1 1 
       20 26473 1 1 46 ASP HB2  H 66.777 75.097 32.520 1.00 . A A . 46 ASP HB2  1 1 
       20 26474 1 1 46 ASP HB3  H 67.165 75.507 34.202 1.00 . A A . 46 ASP HB3  1 1 
       20 26475 1 1 46 ASP N    N 65.340 77.310 31.940 1.00 . A A . 46 ASP N    1 1 
       20 26476 1 1 46 ASP O    O 68.010 78.310 33.890 1.00 . A A . 46 ASP O    1 1 
       20 26477 1 1 46 ASP OD1  O 64.280 75.730 34.340 1.00 . A A . 46 ASP OD1  1 1 
       20 26478 1 1 46 ASP OD2  O 65.070 73.730 33.830 1.00 . A A . 46 ASP OD2  1 1 
       20 26479 1 1 47 MET C    C 69.260 79.960 31.620 1.00 . A A . 47 MET C    1 1 
       20 26480 1 1 47 MET CA   C 69.260 78.440 31.390 1.00 . A A . 47 MET CA   1 1 
       20 26481 1 1 47 MET CB   C 69.540 78.160 29.940 1.00 . A A . 47 MET CB   1 1 
       20 26482 1 1 47 MET CE   C 71.650 76.710 27.930 1.00 . A A . 47 MET CE   1 1 
       20 26483 1 1 47 MET CG   C 70.800 78.850 29.580 1.00 . A A . 47 MET CG   1 1 
       20 26484 1 1 47 MET H    H 67.462 77.373 30.973 1.00 . A A . 47 MET H    1 1 
       20 26485 1 1 47 MET HA   H 70.048 77.992 31.995 1.00 . A A . 47 MET HA   1 1 
       20 26486 1 1 47 MET HB2  H 69.651 77.087 29.787 1.00 . A A . 47 MET HB2  1 1 
       20 26487 1 1 47 MET HB3  H 68.723 78.537 29.325 1.00 . A A . 47 MET HB3  1 1 
       20 26488 1 1 47 MET HE1  H 72.724 76.706 27.745 1.00 . A A . 47 MET HE1  1 1 
       20 26489 1 1 47 MET HE2  H 71.145 76.150 27.143 1.00 . A A . 47 MET HE2  1 1 
       20 26490 1 1 47 MET HE3  H 71.446 76.246 28.895 1.00 . A A . 47 MET HE3  1 1 
       20 26491 1 1 47 MET HG2  H 70.693 79.931 29.675 1.00 . A A . 47 MET HG2  1 1 
       20 26492 1 1 47 MET HG3  H 71.621 78.492 30.202 1.00 . A A . 47 MET HG3  1 1 
       20 26493 1 1 47 MET N    N 67.990 77.800 31.720 1.00 . A A . 47 MET N    1 1 
       20 26494 1 1 47 MET O    O 70.220 80.520 32.130 1.00 . A A . 47 MET O    1 1 
       20 26495 1 1 47 MET SD   S 71.050 78.400 27.940 1.00 . A A . 47 MET SD   1 1 
       20 26496 1 1 48 LEU C    C 68.140 82.390 32.900 1.00 . A A . 48 LEU C    1 1 
       20 26497 1 1 48 LEU CA   C 67.990 82.050 31.430 1.00 . A A . 48 LEU CA   1 1 
       20 26498 1 1 48 LEU CB   C 66.650 82.560 30.870 1.00 . A A . 48 LEU CB   1 1 
       20 26499 1 1 48 LEU CD1  C 67.560 84.820 30.200 1.00 . A A . 48 LEU CD1  1 1 
       20 26500 1 1 48 LEU CD2  C 65.140 84.510 30.520 1.00 . A A . 48 LEU CD2  1 1 
       20 26501 1 1 48 LEU CG   C 66.510 84.090 31.020 1.00 . A A . 48 LEU CG   1 1 
       20 26502 1 1 48 LEU H    H 67.401 80.088 30.809 1.00 . A A . 48 LEU H    1 1 
       20 26503 1 1 48 LEU HA   H 68.792 82.550 30.887 1.00 . A A . 48 LEU HA   1 1 
       20 26504 1 1 48 LEU HB2  H 66.589 82.302 29.813 1.00 . A A . 48 LEU HB2  1 1 
       20 26505 1 1 48 LEU HB3  H 65.833 82.074 31.403 1.00 . A A . 48 LEU HB3  1 1 
       20 26506 1 1 48 LEU HD11 H 68.554 84.533 30.543 1.00 . A A . 48 LEU HD11 1 1 
       20 26507 1 1 48 LEU HD12 H 67.431 85.896 30.320 1.00 . A A . 48 LEU HD12 1 1 
       20 26508 1 1 48 LEU HD13 H 67.448 84.556 29.148 1.00 . A A . 48 LEU HD13 1 1 
       20 26509 1 1 48 LEU HD21 H 64.370 83.997 31.096 1.00 . A A . 48 LEU HD21 1 1 
       20 26510 1 1 48 LEU HD22 H 65.042 84.247 29.467 1.00 . A A . 48 LEU HD22 1 1 
       20 26511 1 1 48 LEU HD23 H 65.025 85.587 30.638 1.00 . A A . 48 LEU HD23 1 1 
       20 26512 1 1 48 LEU HG   H 66.614 84.364 32.070 1.00 . A A . 48 LEU HG   1 1 
       20 26513 1 1 48 LEU N    N 68.150 80.610 31.240 1.00 . A A . 48 LEU N    1 1 
       20 26514 1 1 48 LEU O    O 68.780 83.360 33.310 1.00 . A A . 48 LEU O    1 1 
       20 26515 1 1 49 LYS C    C 68.890 81.450 35.740 1.00 . A A . 49 LYS C    1 1 
       20 26516 1 1 49 LYS CA   C 67.520 81.620 35.150 1.00 . A A . 49 LYS CA   1 1 
       20 26517 1 1 49 LYS CB   C 66.580 80.580 35.710 1.00 . A A . 49 LYS CB   1 1 
       20 26518 1 1 49 LYS CD   C 64.180 79.910 36.000 1.00 . A A . 49 LYS CD   1 1 
       20 26519 1 1 49 LYS CE   C 62.720 80.310 35.750 1.00 . A A . 49 LYS CE   1 1 
       20 26520 1 1 49 LYS CG   C 65.130 80.950 35.460 1.00 . A A . 49 LYS CG   1 1 
       20 26521 1 1 49 LYS H    H 67.011 80.783 33.246 1.00 . A A . 49 LYS H    1 1 
       20 26522 1 1 49 LYS HA   H 67.147 82.603 35.436 1.00 . A A . 49 LYS HA   1 1 
       20 26523 1 1 49 LYS HB2  H 66.788 79.622 35.234 1.00 . A A . 49 LYS HB2  1 1 
       20 26524 1 1 49 LYS HB3  H 66.746 80.490 36.784 1.00 . A A . 49 LYS HB3  1 1 
       20 26525 1 1 49 LYS HD2  H 64.379 78.956 35.512 1.00 . A A . 49 LYS HD2  1 1 
       20 26526 1 1 49 LYS HD3  H 64.341 79.804 37.073 1.00 . A A . 49 LYS HD3  1 1 
       20 26527 1 1 49 LYS HE2  H 62.510 81.251 36.258 1.00 . A A . 49 LYS HE2  1 1 
       20 26528 1 1 49 LYS HE3  H 62.555 80.431 34.679 1.00 . A A . 49 LYS HE3  1 1 
       20 26529 1 1 49 LYS HG2  H 64.921 81.903 35.946 1.00 . A A . 49 LYS HG2  1 1 
       20 26530 1 1 49 LYS HG3  H 64.970 81.055 34.387 1.00 . A A . 49 LYS HG3  1 1 
       20 26531 1 1 49 LYS HZ1  H 60.860 79.526 36.104 1.00 . A A . 49 LYS HZ1  1 1 
       20 26532 1 1 49 LYS HZ2  H 62.013 78.388 35.799 1.00 . A A . 49 LYS HZ2  1 1 
       20 26533 1 1 49 LYS HZ3  H 61.971 79.148 37.262 1.00 . A A . 49 LYS HZ3  1 1 
       20 26534 1 1 49 LYS N    N 67.520 81.540 33.680 1.00 . A A . 49 LYS N    1 1 
       20 26535 1 1 49 LYS NZ   N 61.820 79.260 36.270 1.00 . A A . 49 LYS NZ   1 1 
       20 26536 1 1 49 LYS O    O 69.210 82.110 36.710 1.00 . A A . 49 LYS O    1 1 
       20 26537 1 1 50 ALA C    C 71.880 81.500 35.580 1.00 . A A . 50 ALA C    1 1 
       20 26538 1 1 50 ALA CA   C 70.990 80.280 35.570 1.00 . A A . 50 ALA CA   1 1 
       20 26539 1 1 50 ALA CB   C 71.590 79.240 34.640 1.00 . A A . 50 ALA CB   1 1 
       20 26540 1 1 50 ALA H    H 69.264 80.042 34.343 1.00 . A A . 50 ALA H    1 1 
       20 26541 1 1 50 ALA HA   H 70.953 79.867 36.578 1.00 . A A . 50 ALA HA   1 1 
       20 26542 1 1 50 ALA HB1  H 70.857 78.963 33.883 1.00 . A A . 50 ALA HB1  1 1 
       20 26543 1 1 50 ALA HB2  H 71.870 78.357 35.215 1.00 . A A . 50 ALA HB2  1 1 
       20 26544 1 1 50 ALA HB3  H 72.474 79.653 34.155 1.00 . A A . 50 ALA HB3  1 1 
       20 26545 1 1 50 ALA N    N 69.640 80.550 35.130 1.00 . A A . 50 ALA N    1 1 
       20 26546 1 1 50 ALA O    O 72.610 81.710 36.550 1.00 . A A . 50 ALA O    1 1 
       20 26547 1 1 51 VAL C    C 72.340 84.480 35.520 1.00 . A A . 51 VAL C    1 1 
       20 26548 1 1 51 VAL CA   C 72.570 83.520 34.340 1.00 . A A . 51 VAL CA   1 1 
       20 26549 1 1 51 VAL CB   C 72.190 84.160 33.010 1.00 . A A . 51 VAL CB   1 1 
       20 26550 1 1 51 VAL CG1  C 73.020 85.390 32.850 1.00 . A A . 51 VAL CG1  1 1 
       20 26551 1 1 51 VAL CG2  C 72.450 83.250 31.800 1.00 . A A . 51 VAL CG2  1 1 
       20 26552 1 1 51 VAL H    H 71.121 82.054 33.834 1.00 . A A . 51 VAL H    1 1 
       20 26553 1 1 51 VAL HA   H 73.627 83.255 34.309 1.00 . A A . 51 VAL HA   1 1 
       20 26554 1 1 51 VAL HB   H 71.136 84.437 33.032 1.00 . A A . 51 VAL HB   1 1 
       20 26555 1 1 51 VAL HG11 H 72.773 85.875 31.906 1.00 . A A . 51 VAL HG11 1 1 
       20 26556 1 1 51 VAL HG12 H 74.076 85.119 32.854 1.00 . A A . 51 VAL HG12 1 1 
       20 26557 1 1 51 VAL HG13 H 72.818 86.075 33.674 1.00 . A A . 51 VAL HG13 1 1 
       20 26558 1 1 51 VAL HG21 H 71.854 82.342 31.893 1.00 . A A . 51 VAL HG21 1 1 
       20 26559 1 1 51 VAL HG22 H 73.507 82.988 31.763 1.00 . A A . 51 VAL HG22 1 1 
       20 26560 1 1 51 VAL HG23 H 72.174 83.774 30.885 1.00 . A A . 51 VAL HG23 1 1 
       20 26561 1 1 51 VAL N    N 71.790 82.300 34.550 1.00 . A A . 51 VAL N    1 1 
       20 26562 1 1 51 VAL O    O 73.270 85.040 36.090 1.00 . A A . 51 VAL O    1 1 
       20 26563 1 1 52 ASP C    C 71.090 84.800 38.390 1.00 . A A . 52 ASP C    1 1 
       20 26564 1 1 52 ASP CA   C 70.630 85.390 37.080 1.00 . A A . 52 ASP CA   1 1 
       20 26565 1 1 52 ASP CB   C 69.130 85.490 37.050 1.00 . A A . 52 ASP CB   1 1 
       20 26566 1 1 52 ASP CG   C 68.790 86.420 35.960 1.00 . A A . 52 ASP CG   1 1 
       20 26567 1 1 52 ASP H    H 70.369 84.187 35.335 1.00 . A A . 52 ASP H    1 1 
       20 26568 1 1 52 ASP HA   H 71.036 86.399 37.005 1.00 . A A . 52 ASP HA   1 1 
       20 26569 1 1 52 ASP HB2  H 68.692 84.510 36.858 1.00 . A A . 52 ASP HB2  1 1 
       20 26570 1 1 52 ASP HB3  H 68.765 85.881 38.000 1.00 . A A . 52 ASP HB3  1 1 
       20 26571 1 1 52 ASP N    N 71.080 84.630 35.900 1.00 . A A . 52 ASP N    1 1 
       20 26572 1 1 52 ASP O    O 71.590 85.530 39.220 1.00 . A A . 52 ASP O    1 1 
       20 26573 1 1 52 ASP OD1  O 69.670 87.140 35.340 1.00 . A A . 52 ASP OD1  1 1 
       20 26574 1 1 52 ASP OD2  O 67.690 86.540 35.480 1.00 . A A . 52 ASP OD2  1 1 
       20 26575 1 1 53 PHE C    C 72.870 83.020 40.050 1.00 . A A . 53 PHE C    1 1 
       20 26576 1 1 53 PHE CA   C 71.390 82.830 39.770 1.00 . A A . 53 PHE CA   1 1 
       20 26577 1 1 53 PHE CB   C 70.970 81.360 39.720 1.00 . A A . 53 PHE CB   1 1 
       20 26578 1 1 53 PHE CD1  C 68.690 82.030 40.320 1.00 . A A . 53 PHE CD1  1 1 
       20 26579 1 1 53 PHE CD2  C 69.020 80.000 39.030 1.00 . A A . 53 PHE CD2  1 1 
       20 26580 1 1 53 PHE CE1  C 67.310 81.840 40.280 1.00 . A A . 53 PHE CE1  1 1 
       20 26581 1 1 53 PHE CE2  C 67.640 79.800 39.000 1.00 . A A . 53 PHE CE2  1 1 
       20 26582 1 1 53 PHE CG   C 69.530 81.120 39.700 1.00 . A A . 53 PHE CG   1 1 
       20 26583 1 1 53 PHE CZ   C 66.810 80.730 39.610 1.00 . A A . 53 PHE CZ   1 1 
       20 26584 1 1 53 PHE H    H 70.649 82.932 37.775 1.00 . A A . 53 PHE H    1 1 
       20 26585 1 1 53 PHE HA   H 70.839 83.301 40.584 1.00 . A A . 53 PHE HA   1 1 
       20 26586 1 1 53 PHE HB2  H 71.408 80.906 38.831 1.00 . A A . 53 PHE HB2  1 1 
       20 26587 1 1 53 PHE HB3  H 71.381 80.863 40.598 1.00 . A A . 53 PHE HB3  1 1 
       20 26588 1 1 53 PHE HD1  H 69.104 82.885 40.834 1.00 . A A . 53 PHE HD1  1 1 
       20 26589 1 1 53 PHE HD2  H 69.686 79.302 38.544 1.00 . A A . 53 PHE HD2  1 1 
       20 26590 1 1 53 PHE HE1  H 66.643 82.541 40.760 1.00 . A A . 53 PHE HE1  1 1 
       20 26591 1 1 53 PHE HE2  H 67.223 78.933 38.509 1.00 . A A . 53 PHE HE2  1 1 
       20 26592 1 1 53 PHE HZ   H 65.741 80.586 39.562 1.00 . A A . 53 PHE HZ   1 1 
       20 26593 1 1 53 PHE N    N 71.000 83.490 38.540 1.00 . A A . 53 PHE N    1 1 
       20 26594 1 1 53 PHE O    O 73.230 83.180 41.220 1.00 . A A . 53 PHE O    1 1 
       20 26595 1 1 54 PHE C    C 75.590 84.110 39.780 1.00 . A A . 54 PHE C    1 1 
       20 26596 1 1 54 PHE CA   C 75.130 82.850 39.150 1.00 . A A . 54 PHE CA   1 1 
       20 26597 1 1 54 PHE CB   C 75.850 82.650 37.820 1.00 . A A . 54 PHE CB   1 1 
       20 26598 1 1 54 PHE CD1  C 75.240 80.200 37.950 1.00 . A A . 54 PHE CD1  1 1 
       20 26599 1 1 54 PHE CD2  C 75.470 81.110 35.900 1.00 . A A . 54 PHE CD2  1 1 
       20 26600 1 1 54 PHE CE1  C 74.810 79.000 37.380 1.00 . A A . 54 PHE CE1  1 1 
       20 26601 1 1 54 PHE CE2  C 75.180 79.930 35.230 1.00 . A A . 54 PHE CE2  1 1 
       20 26602 1 1 54 PHE CG   C 75.510 81.310 37.240 1.00 . A A . 54 PHE CG   1 1 
       20 26603 1 1 54 PHE CZ   C 74.810 78.860 36.010 1.00 . A A . 54 PHE CZ   1 1 
       20 26604 1 1 54 PHE H    H 73.316 83.091 38.050 1.00 . A A . 54 PHE H    1 1 
       20 26605 1 1 54 PHE HA   H 75.337 82.009 39.812 1.00 . A A . 54 PHE HA   1 1 
       20 26606 1 1 54 PHE HB2  H 75.543 83.431 37.124 1.00 . A A . 54 PHE HB2  1 1 
       20 26607 1 1 54 PHE HB3  H 76.926 82.711 37.980 1.00 . A A . 54 PHE HB3  1 1 
       20 26608 1 1 54 PHE HD1  H 75.363 80.239 39.022 1.00 . A A . 54 PHE HD1  1 1 
       20 26609 1 1 54 PHE HD2  H 75.689 81.968 35.282 1.00 . A A . 54 PHE HD2  1 1 
       20 26610 1 1 54 PHE HE1  H 74.480 78.187 38.009 1.00 . A A . 54 PHE HE1  1 1 
       20 26611 1 1 54 PHE HE2  H 75.242 79.856 34.154 1.00 . A A . 54 PHE HE2  1 1 
       20 26612 1 1 54 PHE HZ   H 74.524 77.923 35.555 1.00 . A A . 54 PHE HZ   1 1 
       20 26613 1 1 54 PHE N    N 73.700 83.000 38.980 1.00 . A A . 54 PHE N    1 1 
       20 26614 1 1 54 PHE O    O 76.420 84.090 40.650 1.00 . A A . 54 PHE O    1 1 
       20 26615 1 1 55 LYS C    C 74.640 86.800 41.220 1.00 . A A . 55 LYS C    1 1 
       20 26616 1 1 55 LYS CA   C 75.230 86.550 39.830 1.00 . A A . 55 LYS CA   1 1 
       20 26617 1 1 55 LYS CB   C 74.660 87.490 38.810 1.00 . A A . 55 LYS CB   1 1 
       20 26618 1 1 55 LYS CD   C 74.670 88.390 36.440 1.00 . A A . 55 LYS CD   1 1 
       20 26619 1 1 55 LYS CE   C 75.400 88.340 35.120 1.00 . A A . 55 LYS CE   1 1 
       20 26620 1 1 55 LYS CG   C 75.320 87.430 37.440 1.00 . A A . 55 LYS CG   1 1 
       20 26621 1 1 55 LYS H    H 74.382 85.121 38.543 1.00 . A A . 55 LYS H    1 1 
       20 26622 1 1 55 LYS HA   H 76.305 86.724 39.884 1.00 . A A . 55 LYS HA   1 1 
       20 26623 1 1 55 LYS HB2  H 73.603 87.254 38.687 1.00 . A A . 55 LYS HB2  1 1 
       20 26624 1 1 55 LYS HB3  H 74.745 88.508 39.191 1.00 . A A . 55 LYS HB3  1 1 
       20 26625 1 1 55 LYS HD2  H 73.630 88.101 36.287 1.00 . A A . 55 LYS HD2  1 1 
       20 26626 1 1 55 LYS HD3  H 74.709 89.405 36.836 1.00 . A A . 55 LYS HD3  1 1 
       20 26627 1 1 55 LYS HE2  H 76.440 88.633 35.264 1.00 . A A . 55 LYS HE2  1 1 
       20 26628 1 1 55 LYS HE3  H 75.355 87.331 34.711 1.00 . A A . 55 LYS HE3  1 1 
       20 26629 1 1 55 LYS HG2  H 76.372 87.694 37.546 1.00 . A A . 55 LYS HG2  1 1 
       20 26630 1 1 55 LYS HG3  H 75.246 86.413 37.055 1.00 . A A . 55 LYS HG3  1 1 
       20 26631 1 1 55 LYS HZ1  H 75.222 89.254 33.317 1.00 . A A . 55 LYS HZ1  1 1 
       20 26632 1 1 55 LYS HZ2  H 73.785 88.999 34.085 1.00 . A A . 55 LYS HZ2  1 1 
       20 26633 1 1 55 LYS HZ3  H 74.791 90.203 34.596 1.00 . A A . 55 LYS HZ3  1 1 
       20 26634 1 1 55 LYS N    N 75.020 85.220 39.320 1.00 . A A . 55 LYS N    1 1 
       20 26635 1 1 55 LYS NZ   N 74.750 89.270 34.210 1.00 . A A . 55 LYS NZ   1 1 
       20 26636 1 1 55 LYS O    O 75.260 87.500 42.000 1.00 . A A . 55 LYS O    1 1 
       20 26637 1 1 56 GLU C    C 73.780 85.700 43.850 1.00 . A A . 56 GLU C    1 1 
       20 26638 1 1 56 GLU CA   C 72.840 86.310 42.830 1.00 . A A . 56 GLU CA   1 1 
       20 26639 1 1 56 GLU CB   C 71.480 85.610 42.900 1.00 . A A . 56 GLU CB   1 1 
       20 26640 1 1 56 GLU CD   C 69.070 85.560 42.190 1.00 . A A . 56 GLU CD   1 1 
       20 26641 1 1 56 GLU CG   C 70.410 86.350 42.090 1.00 . A A . 56 GLU CG   1 1 
       20 26642 1 1 56 GLU H    H 72.948 85.737 40.769 1.00 . A A . 56 GLU H    1 1 
       20 26643 1 1 56 GLU HA   H 72.698 87.361 43.080 1.00 . A A . 56 GLU HA   1 1 
       20 26644 1 1 56 GLU HB2  H 71.584 84.599 42.505 1.00 . A A . 56 GLU HB2  1 1 
       20 26645 1 1 56 GLU HB3  H 71.162 85.554 43.941 1.00 . A A . 56 GLU HB3  1 1 
       20 26646 1 1 56 GLU HG2  H 70.274 87.353 42.494 1.00 . A A . 56 GLU HG2  1 1 
       20 26647 1 1 56 GLU HG3  H 70.720 86.415 41.047 1.00 . A A . 56 GLU HG3  1 1 
       20 26648 1 1 56 GLU N    N 73.440 86.230 41.500 1.00 . A A . 56 GLU N    1 1 
       20 26649 1 1 56 GLU O    O 73.930 86.260 44.940 1.00 . A A . 56 GLU O    1 1 
       20 26650 1 1 56 GLU OE1  O 69.020 84.520 42.860 1.00 . A A . 56 GLU OE1  1 1 
       20 26651 1 1 56 GLU OE2  O 67.980 85.890 41.670 1.00 . A A . 56 GLU OE2  1 1 
       20 26652 1 1 57 LYS C    C 76.800 83.970 44.240 1.00 . A A . 57 LYS C    1 1 
       20 26653 1 1 57 LYS CA   C 75.330 83.970 44.560 1.00 . A A . 57 LYS CA   1 1 
       20 26654 1 1 57 LYS CB   C 74.800 82.560 44.750 1.00 . A A . 57 LYS CB   1 1 
       20 26655 1 1 57 LYS CD   C 72.990 81.160 45.740 1.00 . A A . 57 LYS CD   1 1 
       20 26656 1 1 57 LYS CE   C 71.650 81.150 46.470 1.00 . A A . 57 LYS CE   1 1 
       20 26657 1 1 57 LYS CG   C 73.460 82.580 45.470 1.00 . A A . 57 LYS CG   1 1 
       20 26658 1 1 57 LYS H    H 74.421 84.203 42.623 1.00 . A A . 57 LYS H    1 1 
       20 26659 1 1 57 LYS HA   H 75.192 84.509 45.497 1.00 . A A . 57 LYS HA   1 1 
       20 26660 1 1 57 LYS HB2  H 74.674 82.091 43.774 1.00 . A A . 57 LYS HB2  1 1 
       20 26661 1 1 57 LYS HB3  H 75.515 81.983 45.337 1.00 . A A . 57 LYS HB3  1 1 
       20 26662 1 1 57 LYS HD2  H 72.881 80.635 44.791 1.00 . A A . 57 LYS HD2  1 1 
       20 26663 1 1 57 LYS HD3  H 73.734 80.647 46.350 1.00 . A A . 57 LYS HD3  1 1 
       20 26664 1 1 57 LYS HE2  H 71.748 81.693 47.410 1.00 . A A . 57 LYS HE2  1 1 
       20 26665 1 1 57 LYS HE3  H 70.900 81.639 45.848 1.00 . A A . 57 LYS HE3  1 1 
       20 26666 1 1 57 LYS HG2  H 73.567 83.110 46.416 1.00 . A A . 57 LYS HG2  1 1 
       20 26667 1 1 57 LYS HG3  H 72.724 83.093 44.850 1.00 . A A . 57 LYS HG3  1 1 
       20 26668 1 1 57 LYS HZ1  H 70.333 79.772 47.233 1.00 . A A . 57 LYS HZ1  1 1 
       20 26669 1 1 57 LYS HZ2  H 71.911 79.304 47.328 1.00 . A A . 57 LYS HZ2  1 1 
       20 26670 1 1 57 LYS HZ3  H 71.123 79.256 45.880 1.00 . A A . 57 LYS HZ3  1 1 
       20 26671 1 1 57 LYS N    N 74.480 84.600 43.550 1.00 . A A . 57 LYS N    1 1 
       20 26672 1 1 57 LYS NZ   N 71.220 79.760 46.750 1.00 . A A . 57 LYS NZ   1 1 
       20 26673 1 1 57 LYS O    O 77.140 83.560 43.140 1.00 . A A . 57 LYS O    1 1 
       20 26674 1 1 58 GLY C    C 80.080 83.630 44.640 1.00 . A A . 58 GLY C    1 1 
       20 26675 1 1 58 GLY CA   C 79.060 84.650 45.030 1.00 . A A . 58 GLY CA   1 1 
       20 26676 1 1 58 GLY H    H 77.396 83.948 46.153 1.00 . A A . 58 GLY H    1 1 
       20 26677 1 1 58 GLY HA2  H 79.040 85.414 44.253 1.00 . A A . 58 GLY HA2  1 1 
       20 26678 1 1 58 GLY HA3  H 79.382 85.117 45.961 1.00 . A A . 58 GLY HA3  1 1 
       20 26679 1 1 58 GLY N    N 77.690 84.160 45.210 1.00 . A A . 58 GLY N    1 1 
       20 26680 1 1 58 GLY O    O 81.220 83.990 44.390 1.00 . A A . 58 GLY O    1 1 
       20 26681 1 1 59 HIS C    C 81.060 80.540 43.750 1.00 . A A . 59 HIS C    1 1 
       20 26682 1 1 59 HIS CA   C 80.310 81.210 44.820 1.00 . A A . 59 HIS CA   1 1 
       20 26683 1 1 59 HIS CB   C 79.190 80.270 45.260 1.00 . A A . 59 HIS CB   1 1 
       20 26684 1 1 59 HIS CD2  C 78.920 80.200 47.810 1.00 . A A . 59 HIS CD2  1 1 
       20 26685 1 1 59 HIS CE1  C 77.360 81.740 47.980 1.00 . A A . 59 HIS CE1  1 1 
       20 26686 1 1 59 HIS CG   C 78.610 80.660 46.560 1.00 . A A . 59 HIS CG   1 1 
       20 26687 1 1 59 HIS H    H 78.871 82.336 43.821 1.00 . A A . 59 HIS H    1 1 
       20 26688 1 1 59 HIS HA   H 80.973 81.409 45.662 1.00 . A A . 59 HIS HA   1 1 
       20 26689 1 1 59 HIS HB2  H 78.403 80.286 44.506 1.00 . A A . 59 HIS HB2  1 1 
       20 26690 1 1 59 HIS HB3  H 79.586 79.258 45.338 1.00 . A A . 59 HIS HB3  1 1 
       20 26691 1 1 59 HIS HD2  H 79.649 79.444 48.061 1.00 . A A . 59 HIS HD2  1 1 
       20 26692 1 1 59 HIS HE1  H 76.636 82.421 48.403 1.00 . A A . 59 HIS HE1  1 1 
       20 26693 1 1 59 HIS HE2  H 78.092 80.792 49.694 1.00 . A A . 59 HIS HE2  1 1 
       20 26694 1 1 59 HIS N    N 79.700 82.430 44.390 1.00 . A A . 59 HIS N    1 1 
       20 26695 1 1 59 HIS ND1  N 77.620 81.630 46.690 1.00 . A A . 59 HIS ND1  1 1 
       20 26696 1 1 59 HIS NE2  N 78.110 80.900 48.690 1.00 . A A . 59 HIS NE2  1 1 
       20 26697 1 1 59 HIS O    O 81.120 79.330 43.850 1.00 . A A . 59 HIS O    1 1 
       20 26698 1 1 60 THR C    C 83.180 80.980 40.980 1.00 . A A . 60 THR C    1 1 
       20 26699 1 1 60 THR CA   C 81.710 80.780 41.330 1.00 . A A . 60 THR CA   1 1 
       20 26700 1 1 60 THR CB   C 80.770 81.500 40.380 1.00 . A A . 60 THR CB   1 1 
       20 26701 1 1 60 THR CG2  C 79.320 81.550 40.760 1.00 . A A . 60 THR CG2  1 1 
       20 26702 1 1 60 THR H    H 81.711 82.222 42.875 1.00 . A A . 60 THR H    1 1 
       20 26703 1 1 60 THR HA   H 81.488 79.713 41.293 1.00 . A A . 60 THR HA   1 1 
       20 26704 1 1 60 THR HB   H 80.887 81.120 39.365 1.00 . A A . 60 THR HB   1 1 
       20 26705 1 1 60 THR HG1  H 81.026 83.136 41.343 1.00 . A A . 60 THR HG1  1 1 
       20 26706 1 1 60 THR HG21 H 78.762 82.092 39.996 1.00 . A A . 60 THR HG21 1 1 
       20 26707 1 1 60 THR HG22 H 78.931 80.535 40.842 1.00 . A A . 60 THR HG22 1 1 
       20 26708 1 1 60 THR HG23 H 79.213 82.059 41.718 1.00 . A A . 60 THR HG23 1 1 
       20 26709 1 1 60 THR N    N 81.500 81.250 42.700 1.00 . A A . 60 THR N    1 1 
       20 26710 1 1 60 THR O    O 84.080 80.670 41.720 1.00 . A A . 60 THR O    1 1 
       20 26711 1 1 60 THR OG1  O 81.160 82.810 40.450 1.00 . A A . 60 THR OG1  1 1 
       20 26712 1 1 61 ALA C    C 83.970 83.170 38.390 1.00 . A A . 61 ALA C    1 1 
       20 26713 1 1 61 ALA CA   C 84.590 82.380 39.520 1.00 . A A . 61 ALA CA   1 1 
       20 26714 1 1 61 ALA CB   C 85.870 81.700 39.010 1.00 . A A . 61 ALA CB   1 1 
       20 26715 1 1 61 ALA H    H 82.965 81.152 39.044 1.00 . A A . 61 ALA H    1 1 
       20 26716 1 1 61 ALA HA   H 84.806 83.025 40.372 1.00 . A A . 61 ALA HA   1 1 
       20 26717 1 1 61 ALA HB1  H 86.095 80.834 39.633 1.00 . A A . 61 ALA HB1  1 1 
       20 26718 1 1 61 ALA HB2  H 85.724 81.377 37.979 1.00 . A A . 61 ALA HB2  1 1 
       20 26719 1 1 61 ALA HB3  H 86.699 82.406 39.056 1.00 . A A . 61 ALA HB3  1 1 
       20 26720 1 1 61 ALA N    N 83.520 81.460 39.830 1.00 . A A . 61 ALA N    1 1 
       20 26721 1 1 61 ALA O    O 83.750 84.360 38.590 1.00 . A A . 61 ALA O    1 1 
       20 26722 1 1 62 TYR C    C 82.110 82.140 35.260 1.00 . A A . 62 TYR C    1 1 
       20 26723 1 1 62 TYR CA   C 83.190 82.960 36.020 1.00 . A A . 62 TYR CA   1 1 
       20 26724 1 1 62 TYR CB   C 84.430 83.150 35.160 1.00 . A A . 62 TYR CB   1 1 
       20 26725 1 1 62 TYR CD1  C 86.440 83.630 36.650 1.00 . A A . 62 TYR CD1  1 1 
       20 26726 1 1 62 TYR CD2  C 85.280 85.470 35.580 1.00 . A A . 62 TYR CD2  1 1 
       20 26727 1 1 62 TYR CE1  C 87.310 84.500 37.250 1.00 . A A . 62 TYR CE1  1 1 
       20 26728 1 1 62 TYR CE2  C 86.210 86.360 36.130 1.00 . A A . 62 TYR CE2  1 1 
       20 26729 1 1 62 TYR CG   C 85.430 84.100 35.760 1.00 . A A . 62 TYR CG   1 1 
       20 26730 1 1 62 TYR CZ   C 87.280 85.880 36.930 1.00 . A A . 62 TYR CZ   1 1 
       20 26731 1 1 62 TYR H    H 83.632 81.426 37.424 1.00 . A A . 62 TYR H    1 1 
       20 26732 1 1 62 TYR HA   H 82.771 83.950 36.199 1.00 . A A . 62 TYR HA   1 1 
       20 26733 1 1 62 TYR HB2  H 84.910 82.181 35.027 1.00 . A A . 62 TYR HB2  1 1 
       20 26734 1 1 62 TYR HB3  H 84.126 83.529 34.184 1.00 . A A . 62 TYR HB3  1 1 
       20 26735 1 1 62 TYR HD1  H 86.520 82.572 36.854 1.00 . A A . 62 TYR HD1  1 1 
       20 26736 1 1 62 TYR HD2  H 84.442 85.849 35.013 1.00 . A A . 62 TYR HD2  1 1 
       20 26737 1 1 62 TYR HE1  H 88.024 84.132 37.972 1.00 . A A . 62 TYR HE1  1 1 
       20 26738 1 1 62 TYR HE2  H 86.113 87.419 35.944 1.00 . A A . 62 TYR HE2  1 1 
       20 26739 1 1 62 TYR HH   H 89.119 86.398 37.070 1.00 . A A . 62 TYR HH   1 1 
       20 26740 1 1 62 TYR N    N 83.610 82.430 37.320 1.00 . A A . 62 TYR N    1 1 
       20 26741 1 1 62 TYR O    O 82.030 80.920 35.370 1.00 . A A . 62 TYR O    1 1 
       20 26742 1 1 62 TYR OH   O 88.270 86.700 37.400 1.00 . A A . 62 TYR OH   1 1 
       20 26743 1 1 63 LEU C    C 80.470 82.470 32.120 1.00 . A A . 63 LEU C    1 1 
       20 26744 1 1 63 LEU CA   C 80.310 82.090 33.570 1.00 . A A . 63 LEU CA   1 1 
       20 26745 1 1 63 LEU CB   C 78.890 82.400 34.040 1.00 . A A . 63 LEU CB   1 1 
       20 26746 1 1 63 LEU CD1  C 77.890 80.230 33.240 1.00 . A A . 63 LEU CD1  1 1 
       20 26747 1 1 63 LEU CD2  C 76.510 82.300 33.480 1.00 . A A . 63 LEU CD2  1 1 
       20 26748 1 1 63 LEU CG   C 77.850 81.750 33.120 1.00 . A A . 63 LEU CG   1 1 
       20 26749 1 1 63 LEU H    H 81.346 83.797 34.368 1.00 . A A . 63 LEU H    1 1 
       20 26750 1 1 63 LEU HA   H 80.477 81.017 33.665 1.00 . A A . 63 LEU HA   1 1 
       20 26751 1 1 63 LEU HB2  H 78.759 82.017 35.052 1.00 . A A . 63 LEU HB2  1 1 
       20 26752 1 1 63 LEU HB3  H 78.741 83.480 34.043 1.00 . A A . 63 LEU HB3  1 1 
       20 26753 1 1 63 LEU HD11 H 78.733 79.842 32.668 1.00 . A A . 63 LEU HD11 1 1 
       20 26754 1 1 63 LEU HD12 H 78.003 79.951 34.288 1.00 . A A . 63 LEU HD12 1 1 
       20 26755 1 1 63 LEU HD13 H 76.963 79.810 32.850 1.00 . A A . 63 LEU HD13 1 1 
       20 26756 1 1 63 LEU HD21 H 76.110 82.865 32.638 1.00 . A A . 63 LEU HD21 1 1 
       20 26757 1 1 63 LEU HD22 H 76.607 82.957 34.345 1.00 . A A . 63 LEU HD22 1 1 
       20 26758 1 1 63 LEU HD23 H 75.833 81.480 33.721 1.00 . A A . 63 LEU HD23 1 1 
       20 26759 1 1 63 LEU HG   H 78.075 82.025 32.090 1.00 . A A . 63 LEU HG   1 1 
       20 26760 1 1 63 LEU N    N 81.290 82.790 34.420 1.00 . A A . 63 LEU N    1 1 
       20 26761 1 1 63 LEU O    O 80.350 83.640 31.770 1.00 . A A . 63 LEU O    1 1 
       20 26762 1 1 64 ASP C    C 79.610 80.660 29.080 1.00 . A A . 64 ASP C    1 1 
       20 26763 1 1 64 ASP CA   C 80.500 81.670 29.810 1.00 . A A . 64 ASP CA   1 1 
       20 26764 1 1 64 ASP CB   C 81.930 81.560 29.290 1.00 . A A . 64 ASP CB   1 1 
       20 26765 1 1 64 ASP CG   C 82.090 82.160 27.940 1.00 . A A . 64 ASP CG   1 1 
       20 26766 1 1 64 ASP H    H 80.626 80.539 31.618 1.00 . A A . 64 ASP H    1 1 
       20 26767 1 1 64 ASP HA   H 80.130 82.674 29.601 1.00 . A A . 64 ASP HA   1 1 
       20 26768 1 1 64 ASP HB2  H 82.595 82.076 29.983 1.00 . A A . 64 ASP HB2  1 1 
       20 26769 1 1 64 ASP HB3  H 82.211 80.508 29.246 1.00 . A A . 64 ASP HB3  1 1 
       20 26770 1 1 64 ASP N    N 80.540 81.480 31.260 1.00 . A A . 64 ASP N    1 1 
       20 26771 1 1 64 ASP O    O 79.110 79.680 29.650 1.00 . A A . 64 ASP O    1 1 
       20 26772 1 1 64 ASP OD1  O 81.180 82.710 27.400 1.00 . A A . 64 ASP OD1  1 1 
       20 26773 1 1 64 ASP OD2  O 83.300 82.130 27.460 1.00 . A A . 64 ASP OD2  1 1 
       20 26774 1 1 65 GLU C    C 79.550 78.760 26.830 1.00 . A A . 65 GLU C    1 1 
       20 26775 1 1 65 GLU CA   C 78.590 79.910 27.020 1.00 . A A . 65 GLU CA   1 1 
       20 26776 1 1 65 GLU CB   C 78.170 80.480 25.680 1.00 . A A . 65 GLU CB   1 1 
       20 26777 1 1 65 GLU CD   C 76.670 82.140 24.520 1.00 . A A . 65 GLU CD   1 1 
       20 26778 1 1 65 GLU CG   C 77.050 81.480 25.810 1.00 . A A . 65 GLU CG   1 1 
       20 26779 1 1 65 GLU H    H 79.570 81.755 27.384 1.00 . A A . 65 GLU H    1 1 
       20 26780 1 1 65 GLU HA   H 77.710 79.567 27.564 1.00 . A A . 65 GLU HA   1 1 
       20 26781 1 1 65 GLU HB2  H 79.029 80.973 25.224 1.00 . A A . 65 GLU HB2  1 1 
       20 26782 1 1 65 GLU HB3  H 77.845 79.665 25.034 1.00 . A A . 65 GLU HB3  1 1 
       20 26783 1 1 65 GLU HG2  H 76.174 80.964 26.202 1.00 . A A . 65 GLU HG2  1 1 
       20 26784 1 1 65 GLU HG3  H 77.350 82.250 26.521 1.00 . A A . 65 GLU HG3  1 1 
       20 26785 1 1 65 GLU N    N 79.300 80.880 27.810 1.00 . A A . 65 GLU N    1 1 
       20 26786 1 1 65 GLU O    O 80.760 78.930 26.980 1.00 . A A . 65 GLU O    1 1 
       20 26787 1 1 65 GLU OE1  O 77.350 81.900 23.500 1.00 . A A . 65 GLU OE1  1 1 
       20 26788 1 1 65 GLU OE2  O 75.660 82.870 24.550 1.00 . A A . 65 GLU OE2  1 1 
       20 26789 1 1 66 VAL C    C 79.810 77.290 24.030 1.00 . A A . 66 VAL C    1 1 
       20 26790 1 1 66 VAL CA   C 79.980 76.870 25.460 1.00 . A A . 66 VAL CA   1 1 
       20 26791 1 1 66 VAL CB   C 79.780 75.370 25.620 1.00 . A A . 66 VAL CB   1 1 
       20 26792 1 1 66 VAL CG1  C 80.670 74.610 24.630 1.00 . A A . 66 VAL CG1  1 1 
       20 26793 1 1 66 VAL CG2  C 80.190 74.940 27.020 1.00 . A A . 66 VAL CG2  1 1 
       20 26794 1 1 66 VAL H    H 78.182 77.243 26.631 1.00 . A A . 66 VAL H    1 1 
       20 26795 1 1 66 VAL HA   H 81.006 77.098 25.750 1.00 . A A . 66 VAL HA   1 1 
       20 26796 1 1 66 VAL HB   H 78.734 75.116 25.447 1.00 . A A . 66 VAL HB   1 1 
       20 26797 1 1 66 VAL HG11 H 80.405 74.893 23.611 1.00 . A A . 66 VAL HG11 1 1 
       20 26798 1 1 66 VAL HG12 H 81.715 74.859 24.816 1.00 . A A . 66 VAL HG12 1 1 
       20 26799 1 1 66 VAL HG13 H 80.524 73.538 24.759 1.00 . A A . 66 VAL HG13 1 1 
       20 26800 1 1 66 VAL HG21 H 79.577 75.461 27.755 1.00 . A A . 66 VAL HG21 1 1 
       20 26801 1 1 66 VAL HG22 H 80.048 73.865 27.126 1.00 . A A . 66 VAL HG22 1 1 
       20 26802 1 1 66 VAL HG23 H 81.239 75.185 27.183 1.00 . A A . 66 VAL HG23 1 1 
       20 26803 1 1 66 VAL N    N 79.090 77.600 26.370 1.00 . A A . 66 VAL N    1 1 
       20 26804 1 1 66 VAL O    O 78.680 77.480 23.630 1.00 . A A . 66 VAL O    1 1 
       20 26805 1 1 67 ARG C    C 80.420 75.840 21.080 1.00 . A A . 67 ARG C    1 1 
       20 26806 1 1 67 ARG CA   C 80.460 77.260 21.630 1.00 . A A . 67 ARG CA   1 1 
       20 26807 1 1 67 ARG CB   C 81.460 78.130 20.890 1.00 . A A . 67 ARG CB   1 1 
       20 26808 1 1 67 ARG CD   C 79.820 80.050 20.740 1.00 . A A . 67 ARG CD   1 1 
       20 26809 1 1 67 ARG CG   C 81.230 79.620 21.160 1.00 . A A . 67 ARG CG   1 1 
       20 26810 1 1 67 ARG CZ   C 78.470 82.090 20.730 1.00 . A A . 67 ARG CZ   1 1 
       20 26811 1 1 67 ARG H    H 81.686 77.516 23.381 1.00 . A A . 67 ARG H    1 1 
       20 26812 1 1 67 ARG HA   H 79.475 77.694 21.457 1.00 . A A . 67 ARG HA   1 1 
       20 26813 1 1 67 ARG HB2  H 82.466 77.864 21.214 1.00 . A A . 67 ARG HB2  1 1 
       20 26814 1 1 67 ARG HB3  H 81.370 77.944 19.820 1.00 . A A . 67 ARG HB3  1 1 
       20 26815 1 1 67 ARG HD2  H 79.677 79.826 19.683 1.00 . A A . 67 ARG HD2  1 1 
       20 26816 1 1 67 ARG HD3  H 79.089 79.494 21.326 1.00 . A A . 67 ARG HD3  1 1 
       20 26817 1 1 67 ARG HE   H 80.396 82.028 21.304 1.00 . A A . 67 ARG HE   1 1 
       20 26818 1 1 67 ARG HG2  H 81.357 79.812 22.225 1.00 . A A . 67 ARG HG2  1 1 
       20 26819 1 1 67 ARG HG3  H 81.963 80.202 20.602 1.00 . A A . 67 ARG HG3  1 1 
       20 26820 1 1 67 ARG HH11 H 77.569 80.447 19.988 1.00 . A A . 67 ARG HH11 1 1 
       20 26821 1 1 67 ARG HH12 H 76.600 81.904 20.003 1.00 . A A . 67 ARG HH12 1 1 
       20 26822 1 1 67 ARG HH21 H 79.099 83.908 21.356 1.00 . A A . 67 ARG HH21 1 1 
       20 26823 1 1 67 ARG HH22 H 77.453 83.839 20.768 1.00 . A A . 67 ARG HH22 1 1 
       20 26824 1 1 67 ARG N    N 80.730 77.370 23.090 1.00 . A A . 67 ARG N    1 1 
       20 26825 1 1 67 ARG NE   N 79.620 81.480 20.960 1.00 . A A . 67 ARG NE   1 1 
       20 26826 1 1 67 ARG NH1  N 77.470 81.430 20.200 1.00 . A A . 67 ARG NH1  1 1 
       20 26827 1 1 67 ARG NH2  N 78.330 83.380 20.970 1.00 . A A . 67 ARG NH2  1 1 
       20 26828 1 1 67 ARG O    O 81.100 75.460 20.170 1.00 . A A . 67 ARG O    1 1 
       20 26829 1 1 68 VAL C    C 77.270 74.580 20.690 1.00 . A A . 68 VAL C    1 1 
       20 26830 1 1 68 VAL CA   C 78.680 74.070 20.760 1.00 . A A . 68 VAL CA   1 1 
       20 26831 1 1 68 VAL CB   C 78.660 72.690 21.440 1.00 . A A . 68 VAL CB   1 1 
       20 26832 1 1 68 VAL CG1  C 80.080 72.140 21.440 1.00 . A A . 68 VAL CG1  1 1 
       20 26833 1 1 68 VAL CG2  C 78.170 72.790 22.880 1.00 . A A . 68 VAL CG2  1 1 
       20 26834 1 1 68 VAL H    H 79.297 75.093 22.500 1.00 . A A . 68 VAL H    1 1 
       20 26835 1 1 68 VAL HA   H 79.079 73.970 19.751 1.00 . A A . 68 VAL HA   1 1 
       20 26836 1 1 68 VAL HB   H 78.010 72.018 20.880 1.00 . A A . 68 VAL HB   1 1 
       20 26837 1 1 68 VAL HG11 H 80.091 71.160 21.918 1.00 . A A . 68 VAL HG11 1 1 
       20 26838 1 1 68 VAL HG12 H 80.732 72.819 21.989 1.00 . A A . 68 VAL HG12 1 1 
       20 26839 1 1 68 VAL HG13 H 80.434 72.047 20.413 1.00 . A A . 68 VAL HG13 1 1 
       20 26840 1 1 68 VAL HG21 H 77.153 73.183 22.892 1.00 . A A . 68 VAL HG21 1 1 
       20 26841 1 1 68 VAL HG22 H 78.824 73.458 23.441 1.00 . A A . 68 VAL HG22 1 1 
       20 26842 1 1 68 VAL HG23 H 78.183 71.801 23.338 1.00 . A A . 68 VAL HG23 1 1 
       20 26843 1 1 68 VAL N    N 79.490 75.040 21.510 1.00 . A A . 68 VAL N    1 1 
       20 26844 1 1 68 VAL O    O 76.360 73.890 20.290 1.00 . A A . 68 VAL O    1 1 
       20 26845 1 1 69 SER C    C 75.440 77.580 20.750 1.00 . A A . 69 SER C    1 1 
       20 26846 1 1 69 SER CA   C 75.890 76.440 21.620 1.00 . A A . 69 SER CA   1 1 
       20 26847 1 1 69 SER CB   C 76.120 76.870 23.020 1.00 . A A . 69 SER CB   1 1 
       20 26848 1 1 69 SER H    H 77.872 76.457 20.959 1.00 . A A . 69 SER H    1 1 
       20 26849 1 1 69 SER HA   H 75.102 75.686 21.623 1.00 . A A . 69 SER HA   1 1 
       20 26850 1 1 69 SER HB2  H 76.941 77.587 23.036 1.00 . A A . 69 SER HB2  1 1 
       20 26851 1 1 69 SER HB3  H 75.218 77.363 23.382 1.00 . A A . 69 SER HB3  1 1 
       20 26852 1 1 69 SER HG   H 76.567 76.143 24.786 1.00 . A A . 69 SER HG   1 1 
       20 26853 1 1 69 SER N    N 77.080 75.840 21.070 1.00 . A A . 69 SER N    1 1 
       20 26854 1 1 69 SER O    O 74.620 78.360 21.150 1.00 . A A . 69 SER O    1 1 
       20 26855 1 1 69 SER OG   O 76.430 75.800 23.900 1.00 . A A . 69 SER OG   1 1 
       20 26856 1 1 70 THR C    C 74.380 76.450 18.150 1.00 . A A . 70 THR C    1 1 
       20 26857 1 1 70 THR CA   C 75.170 77.780 18.370 1.00 . A A . 70 THR CA   1 1 
       20 26858 1 1 70 THR CB   C 76.060 78.180 17.150 1.00 . A A . 70 THR CB   1 1 
       20 26859 1 1 70 THR CG2  C 76.810 79.460 17.370 1.00 . A A . 70 THR CG2  1 1 
       20 26860 1 1 70 THR H    H 76.996 77.661 19.446 1.00 . A A . 70 THR H    1 1 
       20 26861 1 1 70 THR HA   H 74.447 78.579 18.538 1.00 . A A . 70 THR HA   1 1 
       20 26862 1 1 70 THR HB   H 75.391 78.342 16.305 1.00 . A A . 70 THR HB   1 1 
       20 26863 1 1 70 THR HG1  H 76.482 76.559 16.211 1.00 . A A . 70 THR HG1  1 1 
       20 26864 1 1 70 THR HG21 H 77.410 79.686 16.489 1.00 . A A . 70 THR HG21 1 1 
       20 26865 1 1 70 THR HG22 H 77.463 79.354 18.237 1.00 . A A . 70 THR HG22 1 1 
       20 26866 1 1 70 THR HG23 H 76.102 80.270 17.545 1.00 . A A . 70 THR HG23 1 1 
       20 26867 1 1 70 THR N    N 75.990 77.670 19.540 1.00 . A A . 70 THR N    1 1 
       20 26868 1 1 70 THR O    O 73.170 76.390 18.160 1.00 . A A . 70 THR O    1 1 
       20 26869 1 1 70 THR OG1  O 76.930 77.180 16.790 1.00 . A A . 70 THR OG1  1 1 
       20 26870 1 1 71 ASP C    C 73.750 73.290 18.020 1.00 . A A . 71 ASP C    1 1 
       20 26871 1 1 71 ASP CA   C 74.800 74.110 17.320 1.00 . A A . 71 ASP CA   1 1 
       20 26872 1 1 71 ASP CB   C 76.070 73.280 17.130 1.00 . A A . 71 ASP CB   1 1 
       20 26873 1 1 71 ASP CG   C 76.950 73.860 16.060 1.00 . A A . 71 ASP CG   1 1 
       20 26874 1 1 71 ASP H    H 76.099 75.432 18.347 1.00 . A A . 71 ASP H    1 1 
       20 26875 1 1 71 ASP HA   H 74.418 74.356 16.329 1.00 . A A . 71 ASP HA   1 1 
       20 26876 1 1 71 ASP HB2  H 76.622 73.257 18.069 1.00 . A A . 71 ASP HB2  1 1 
       20 26877 1 1 71 ASP HB3  H 75.794 72.263 16.853 1.00 . A A . 71 ASP HB3  1 1 
       20 26878 1 1 71 ASP N    N 75.160 75.370 17.980 1.00 . A A . 71 ASP N    1 1 
       20 26879 1 1 71 ASP O    O 72.830 72.810 17.390 1.00 . A A . 71 ASP O    1 1 
       20 26880 1 1 71 ASP OD1  O 76.380 74.730 15.290 1.00 . A A . 71 ASP OD1  1 1 
       20 26881 1 1 71 ASP OD2  O 78.100 73.560 16.000 1.00 . A A . 71 ASP OD2  1 1 
       20 26882 1 1 72 GLU C    C 72.440 73.250 21.350 1.00 . A A . 72 GLU C    1 1 
       20 26883 1 1 72 GLU CA   C 72.960 72.460 20.170 1.00 . A A . 72 GLU CA   1 1 
       20 26884 1 1 72 GLU CB   C 73.600 71.190 20.700 1.00 . A A . 72 GLU CB   1 1 
       20 26885 1 1 72 GLU CD   C 74.460 68.940 20.080 1.00 . A A . 72 GLU CD   1 1 
       20 26886 1 1 72 GLU CG   C 73.830 70.200 19.560 1.00 . A A . 72 GLU CG   1 1 
       20 26887 1 1 72 GLU H    H 74.656 73.705 19.806 1.00 . A A . 72 GLU H    1 1 
       20 26888 1 1 72 GLU HA   H 72.112 72.180 19.545 1.00 . A A . 72 GLU HA   1 1 
       20 26889 1 1 72 GLU HB2  H 74.556 71.435 21.163 1.00 . A A . 72 GLU HB2  1 1 
       20 26890 1 1 72 GLU HB3  H 72.944 70.738 21.444 1.00 . A A . 72 GLU HB3  1 1 
       20 26891 1 1 72 GLU HG2  H 72.874 69.958 19.096 1.00 . A A . 72 GLU HG2  1 1 
       20 26892 1 1 72 GLU HG3  H 74.487 70.652 18.817 1.00 . A A . 72 GLU HG3  1 1 
       20 26893 1 1 72 GLU N    N 73.890 73.220 19.360 1.00 . A A . 72 GLU N    1 1 
       20 26894 1 1 72 GLU O    O 71.380 72.930 21.840 1.00 . A A . 72 GLU O    1 1 
       20 26895 1 1 72 GLU OE1  O 74.820 69.030 21.290 1.00 . A A . 72 GLU OE1  1 1 
       20 26896 1 1 72 GLU OE2  O 74.660 67.990 19.280 1.00 . A A . 72 GLU OE2  1 1 
       20 26897 1 1 73 LYS C    C 72.230 74.680 24.120 1.00 . A A . 73 LYS C    1 1 
       20 26898 1 1 73 LYS CA   C 72.630 75.280 22.760 1.00 . A A . 73 LYS CA   1 1 
       20 26899 1 1 73 LYS CB   C 71.480 76.010 22.130 1.00 . A A . 73 LYS CB   1 1 
       20 26900 1 1 73 LYS CD   C 70.690 77.680 20.410 1.00 . A A . 73 LYS CD   1 1 
       20 26901 1 1 73 LYS CE   C 71.100 78.570 19.270 1.00 . A A . 73 LYS CE   1 1 
       20 26902 1 1 73 LYS CG   C 71.870 76.930 21.000 1.00 . A A . 73 LYS CG   1 1 
       20 26903 1 1 73 LYS H    H 74.037 74.478 21.377 1.00 . A A . 73 LYS H    1 1 
       20 26904 1 1 73 LYS HA   H 73.424 76.005 22.939 1.00 . A A . 73 LYS HA   1 1 
       20 26905 1 1 73 LYS HB2  H 70.779 75.271 21.742 1.00 . A A . 73 LYS HB2  1 1 
       20 26906 1 1 73 LYS HB3  H 70.977 76.597 22.899 1.00 . A A . 73 LYS HB3  1 1 
       20 26907 1 1 73 LYS HD2  H 69.960 76.957 20.046 1.00 . A A . 73 LYS HD2  1 1 
       20 26908 1 1 73 LYS HD3  H 70.230 78.289 21.189 1.00 . A A . 73 LYS HD3  1 1 
       20 26909 1 1 73 LYS HE2  H 71.823 79.302 19.631 1.00 . A A . 73 LYS HE2  1 1 
       20 26910 1 1 73 LYS HE3  H 71.565 77.961 18.495 1.00 . A A . 73 LYS HE3  1 1 
       20 26911 1 1 73 LYS HG2  H 72.598 77.653 21.369 1.00 . A A . 73 LYS HG2  1 1 
       20 26912 1 1 73 LYS HG3  H 72.332 76.335 20.212 1.00 . A A . 73 LYS HG3  1 1 
       20 26913 1 1 73 LYS HZ1  H 70.250 79.867 17.929 1.00 . A A . 73 LYS HZ1  1 1 
       20 26914 1 1 73 LYS HZ2  H 69.506 79.852 19.401 1.00 . A A . 73 LYS HZ2  1 1 
       20 26915 1 1 73 LYS HZ3  H 69.271 78.606 18.345 1.00 . A A . 73 LYS HZ3  1 1 
       20 26916 1 1 73 LYS N    N 73.120 74.320 21.770 1.00 . A A . 73 LYS N    1 1 
       20 26917 1 1 73 LYS NZ   N 69.940 79.280 18.690 1.00 . A A . 73 LYS NZ   1 1 
       20 26918 1 1 73 LYS O    O 71.260 75.130 24.730 1.00 . A A . 73 LYS O    1 1 
       20 26919 1 1 74 ASP C    C 73.690 73.500 27.040 1.00 . A A . 74 ASP C    1 1 
       20 26920 1 1 74 ASP CA   C 72.790 73.100 25.900 1.00 . A A . 74 ASP CA   1 1 
       20 26921 1 1 74 ASP CB   C 72.840 71.600 25.710 1.00 . A A . 74 ASP CB   1 1 
       20 26922 1 1 74 ASP CG   C 71.620 71.140 25.020 1.00 . A A . 74 ASP CG   1 1 
       20 26923 1 1 74 ASP H    H 73.820 73.452 24.065 1.00 . A A . 74 ASP H    1 1 
       20 26924 1 1 74 ASP HA   H 71.771 73.347 26.199 1.00 . A A . 74 ASP HA   1 1 
       20 26925 1 1 74 ASP HB2  H 73.713 71.341 25.111 1.00 . A A . 74 ASP HB2  1 1 
       20 26926 1 1 74 ASP HB3  H 72.911 71.114 26.683 1.00 . A A . 74 ASP HB3  1 1 
       20 26927 1 1 74 ASP N    N 73.020 73.740 24.610 1.00 . A A . 74 ASP N    1 1 
       20 26928 1 1 74 ASP O    O 73.220 73.530 28.180 1.00 . A A . 74 ASP O    1 1 
       20 26929 1 1 74 ASP OD1  O 70.560 71.720 25.520 1.00 . A A . 74 ASP OD1  1 1 
       20 26930 1 1 74 ASP OD2  O 71.680 70.280 24.210 1.00 . A A . 74 ASP OD2  1 1 
       20 26931 1 1 75 PHE C    C 76.420 75.190 28.170 1.00 . A A . 75 PHE C    1 1 
       20 26932 1 1 75 PHE CA   C 75.890 73.790 27.890 1.00 . A A . 75 PHE CA   1 1 
       20 26933 1 1 75 PHE CB   C 77.010 72.800 27.670 1.00 . A A . 75 PHE CB   1 1 
       20 26934 1 1 75 PHE CD1  C 76.620 70.820 29.160 1.00 . A A . 75 PHE CD1  1 1 
       20 26935 1 1 75 PHE CD2  C 76.170 70.580 26.840 1.00 . A A . 75 PHE CD2  1 1 
       20 26936 1 1 75 PHE CE1  C 76.260 69.490 29.410 1.00 . A A . 75 PHE CE1  1 1 
       20 26937 1 1 75 PHE CE2  C 75.790 69.250 27.040 1.00 . A A . 75 PHE CE2  1 1 
       20 26938 1 1 75 PHE CG   C 76.600 71.370 27.900 1.00 . A A . 75 PHE CG   1 1 
       20 26939 1 1 75 PHE CZ   C 75.850 68.700 28.330 1.00 . A A . 75 PHE CZ   1 1 
       20 26940 1 1 75 PHE H    H 75.279 74.029 25.866 1.00 . A A . 75 PHE H    1 1 
       20 26941 1 1 75 PHE HA   H 75.341 73.468 28.775 1.00 . A A . 75 PHE HA   1 1 
       20 26942 1 1 75 PHE HB2  H 77.360 72.898 26.642 1.00 . A A . 75 PHE HB2  1 1 
       20 26943 1 1 75 PHE HB3  H 77.831 73.043 28.345 1.00 . A A . 75 PHE HB3  1 1 
       20 26944 1 1 75 PHE HD1  H 76.926 71.439 29.991 1.00 . A A . 75 PHE HD1  1 1 
       20 26945 1 1 75 PHE HD2  H 76.129 71.001 25.846 1.00 . A A . 75 PHE HD2  1 1 
       20 26946 1 1 75 PHE HE1  H 76.298 69.084 30.410 1.00 . A A . 75 PHE HE1  1 1 
       20 26947 1 1 75 PHE HE2  H 75.453 68.650 26.208 1.00 . A A . 75 PHE HE2  1 1 
       20 26948 1 1 75 PHE HZ   H 75.580 67.667 28.489 1.00 . A A . 75 PHE HZ   1 1 
       20 26949 1 1 75 PHE N    N 74.970 73.800 26.800 1.00 . A A . 75 PHE N    1 1 
       20 26950 1 1 75 PHE O    O 76.850 75.880 27.250 1.00 . A A . 75 PHE O    1 1 
       20 26951 1 1 76 LEU C    C 78.320 76.360 30.760 1.00 . A A . 76 LEU C    1 1 
       20 26952 1 1 76 LEU CA   C 77.090 76.770 29.970 1.00 . A A . 76 LEU CA   1 1 
       20 26953 1 1 76 LEU CB   C 76.110 77.510 30.870 1.00 . A A . 76 LEU CB   1 1 
       20 26954 1 1 76 LEU CD1  C 73.870 78.600 31.180 1.00 . A A . 76 LEU CD1  1 1 
       20 26955 1 1 76 LEU CD2  C 75.250 79.120 29.180 1.00 . A A . 76 LEU CD2  1 1 
       20 26956 1 1 76 LEU CG   C 74.870 78.020 30.170 1.00 . A A . 76 LEU CG   1 1 
       20 26957 1 1 76 LEU H    H 75.929 74.999 30.077 1.00 . A A . 76 LEU H    1 1 
       20 26958 1 1 76 LEU HA   H 77.390 77.424 29.152 1.00 . A A . 76 LEU HA   1 1 
       20 26959 1 1 76 LEU HB2  H 75.797 76.830 31.662 1.00 . A A . 76 LEU HB2  1 1 
       20 26960 1 1 76 LEU HB3  H 76.626 78.357 31.323 1.00 . A A . 76 LEU HB3  1 1 
       20 26961 1 1 76 LEU HD11 H 74.401 78.915 32.078 1.00 . A A . 76 LEU HD11 1 1 
       20 26962 1 1 76 LEU HD12 H 73.364 79.458 30.738 1.00 . A A . 76 LEU HD12 1 1 
       20 26963 1 1 76 LEU HD13 H 73.135 77.839 31.441 1.00 . A A . 76 LEU HD13 1 1 
       20 26964 1 1 76 LEU HD21 H 75.961 78.726 28.454 1.00 . A A . 76 LEU HD21 1 1 
       20 26965 1 1 76 LEU HD22 H 75.704 79.952 29.718 1.00 . A A . 76 LEU HD22 1 1 
       20 26966 1 1 76 LEU HD23 H 74.356 79.467 28.662 1.00 . A A . 76 LEU HD23 1 1 
       20 26967 1 1 76 LEU HG   H 74.399 77.198 29.630 1.00 . A A . 76 LEU HG   1 1 
       20 26968 1 1 76 LEU N    N 76.430 75.580 29.420 1.00 . A A . 76 LEU N    1 1 
       20 26969 1 1 76 LEU O    O 78.270 75.400 31.520 1.00 . A A . 76 LEU O    1 1 
       20 26970 1 1 77 TYR C    C 81.180 77.580 32.140 1.00 . A A . 77 TYR C    1 1 
       20 26971 1 1 77 TYR CA   C 80.770 76.680 31.000 1.00 . A A . 77 TYR CA   1 1 
       20 26972 1 1 77 TYR CB   C 81.760 76.830 29.860 1.00 . A A . 77 TYR CB   1 1 
       20 26973 1 1 77 TYR CD1  C 83.400 74.950 30.200 1.00 . A A . 77 TYR CD1  1 1 
       20 26974 1 1 77 TYR CD2  C 84.100 77.220 30.720 1.00 . A A . 77 TYR CD2  1 1 
       20 26975 1 1 77 TYR CE1  C 84.680 74.480 30.540 1.00 . A A . 77 TYR CE1  1 1 
       20 26976 1 1 77 TYR CE2  C 85.390 76.750 30.940 1.00 . A A . 77 TYR CE2  1 1 
       20 26977 1 1 77 TYR CG   C 83.110 76.320 30.290 1.00 . A A . 77 TYR CG   1 1 
       20 26978 1 1 77 TYR CZ   C 85.680 75.400 30.920 1.00 . A A . 77 TYR CZ   1 1 
       20 26979 1 1 77 TYR H    H 79.355 77.904 30.044 1.00 . A A . 77 TYR H    1 1 
       20 26980 1 1 77 TYR HA   H 80.768 75.645 31.341 1.00 . A A . 77 TYR HA   1 1 
       20 26981 1 1 77 TYR HB2  H 81.413 76.256 29.001 1.00 . A A . 77 TYR HB2  1 1 
       20 26982 1 1 77 TYR HB3  H 81.840 77.882 29.585 1.00 . A A . 77 TYR HB3  1 1 
       20 26983 1 1 77 TYR HD1  H 82.640 74.257 29.870 1.00 . A A . 77 TYR HD1  1 1 
       20 26984 1 1 77 TYR HD2  H 83.862 78.262 30.877 1.00 . A A . 77 TYR HD2  1 1 
       20 26985 1 1 77 TYR HE1  H 84.897 73.422 30.511 1.00 . A A . 77 TYR HE1  1 1 
       20 26986 1 1 77 TYR HE2  H 86.184 77.457 31.131 1.00 . A A . 77 TYR HE2  1 1 
       20 26987 1 1 77 TYR HH   H 87.570 75.469 30.751 1.00 . A A . 77 TYR HH   1 1 
       20 26988 1 1 77 TYR N    N 79.440 77.040 30.560 1.00 . A A . 77 TYR N    1 1 
       20 26989 1 1 77 TYR O    O 81.430 78.770 31.970 1.00 . A A . 77 TYR O    1 1 
       20 26990 1 1 77 TYR OH   O 86.920 75.050 31.320 1.00 . A A . 77 TYR OH   1 1 
       20 26991 1 1 78 GLU C    C 82.130 77.280 35.550 1.00 . A A . 78 GLU C    1 1 
       20 26992 1 1 78 GLU CA   C 81.060 77.680 34.560 1.00 . A A . 78 GLU CA   1 1 
       20 26993 1 1 78 GLU CB   C 79.690 77.400 35.160 1.00 . A A . 78 GLU CB   1 1 
       20 26994 1 1 78 GLU CD   C 78.110 77.870 37.050 1.00 . A A . 78 GLU CD   1 1 
       20 26995 1 1 78 GLU CG   C 79.530 78.100 36.520 1.00 . A A . 78 GLU CG   1 1 
       20 26996 1 1 78 GLU H    H 81.412 75.955 33.333 1.00 . A A . 78 GLU H    1 1 
       20 26997 1 1 78 GLU HA   H 81.146 78.748 34.360 1.00 . A A . 78 GLU HA   1 1 
       20 26998 1 1 78 GLU HB2  H 78.919 77.760 34.478 1.00 . A A . 78 GLU HB2  1 1 
       20 26999 1 1 78 GLU HB3  H 79.574 76.325 35.297 1.00 . A A . 78 GLU HB3  1 1 
       20 27000 1 1 78 GLU HG2  H 80.252 77.690 37.226 1.00 . A A . 78 GLU HG2  1 1 
       20 27001 1 1 78 GLU HG3  H 79.705 79.169 36.401 1.00 . A A . 78 GLU HG3  1 1 
       20 27002 1 1 78 GLU N    N 81.240 76.950 33.310 1.00 . A A . 78 GLU N    1 1 
       20 27003 1 1 78 GLU O    O 82.220 76.100 35.920 1.00 . A A . 78 GLU O    1 1 
       20 27004 1 1 78 GLU OE1  O 77.220 77.720 36.230 1.00 . A A . 78 GLU OE1  1 1 
       20 27005 1 1 78 GLU OE2  O 77.830 77.670 38.250 1.00 . A A . 78 GLU OE2  1 1 
       20 27006 1 1 79 LEU C    C 84.180 78.250 38.020 1.00 . A A . 79 LEU C    1 1 
       20 27007 1 1 79 LEU CA   C 84.200 77.750 36.630 1.00 . A A . 79 LEU CA   1 1 
       20 27008 1 1 79 LEU CB   C 85.430 78.250 35.880 1.00 . A A . 79 LEU CB   1 1 
       20 27009 1 1 79 LEU CD1  C 86.620 78.470 33.760 1.00 . A A . 79 LEU CD1  1 1 
       20 27010 1 1 79 LEU CD2  C 85.490 76.450 34.170 1.00 . A A . 79 LEU CD2  1 1 
       20 27011 1 1 79 LEU CG   C 85.420 77.900 34.400 1.00 . A A . 79 LEU CG   1 1 
       20 27012 1 1 79 LEU H    H 82.746 79.173 35.912 1.00 . A A . 79 LEU H    1 1 
       20 27013 1 1 79 LEU HA   H 84.218 76.660 36.648 1.00 . A A . 79 LEU HA   1 1 
       20 27014 1 1 79 LEU HB2  H 85.477 79.335 35.978 1.00 . A A . 79 LEU HB2  1 1 
       20 27015 1 1 79 LEU HB3  H 86.320 77.817 36.337 1.00 . A A . 79 LEU HB3  1 1 
       20 27016 1 1 79 LEU HD11 H 86.626 79.551 33.897 1.00 . A A . 79 LEU HD11 1 1 
       20 27017 1 1 79 LEU HD12 H 86.608 78.239 32.695 1.00 . A A . 79 LEU HD12 1 1 
       20 27018 1 1 79 LEU HD13 H 87.513 78.041 34.215 1.00 . A A . 79 LEU HD13 1 1 
       20 27019 1 1 79 LEU HD21 H 85.545 76.254 33.099 1.00 . A A . 79 LEU HD21 1 1 
       20 27020 1 1 79 LEU HD22 H 86.377 76.047 34.659 1.00 . A A . 79 LEU HD22 1 1 
       20 27021 1 1 79 LEU HD23 H 84.600 75.974 34.581 1.00 . A A . 79 LEU HD23 1 1 
       20 27022 1 1 79 LEU HG   H 84.524 78.305 33.931 1.00 . A A . 79 LEU HG   1 1 
       20 27023 1 1 79 LEU N    N 82.960 78.190 36.000 1.00 . A A . 79 LEU N    1 1 
       20 27024 1 1 79 LEU O    O 83.870 79.410 38.210 1.00 . A A . 79 LEU O    1 1 
       20 27025 1 1 80 HIS C    C 85.790 77.760 40.880 1.00 . A A . 80 HIS C    1 1 
       20 27026 1 1 80 HIS CA   C 84.380 77.720 40.380 1.00 . A A . 80 HIS CA   1 1 
       20 27027 1 1 80 HIS CB   C 83.560 76.700 41.190 1.00 . A A . 80 HIS CB   1 1 
       20 27028 1 1 80 HIS CD2  C 81.600 76.780 39.510 1.00 . A A . 80 HIS CD2  1 1 
       20 27029 1 1 80 HIS CE1  C 80.330 75.230 40.420 1.00 . A A . 80 HIS CE1  1 1 
       20 27030 1 1 80 HIS CG   C 82.220 76.300 40.620 1.00 . A A . 80 HIS CG   1 1 
       20 27031 1 1 80 HIS H    H 84.779 76.429 38.737 1.00 . A A . 80 HIS H    1 1 
       20 27032 1 1 80 HIS HA   H 83.930 78.708 40.472 1.00 . A A . 80 HIS HA   1 1 
       20 27033 1 1 80 HIS HB2  H 84.161 75.799 41.311 1.00 . A A . 80 HIS HB2  1 1 
       20 27034 1 1 80 HIS HB3  H 83.384 77.127 42.177 1.00 . A A . 80 HIS HB3  1 1 
       20 27035 1 1 80 HIS HD2  H 81.968 77.548 38.846 1.00 . A A . 80 HIS HD2  1 1 
       20 27036 1 1 80 HIS HE1  H 79.510 74.548 40.589 1.00 . A A . 80 HIS HE1  1 1 
       20 27037 1 1 80 HIS HE2  H 79.731 76.230 38.673 1.00 . A A . 80 HIS HE2  1 1 
       20 27038 1 1 80 HIS N    N 84.480 77.360 38.990 1.00 . A A . 80 HIS N    1 1 
       20 27039 1 1 80 HIS ND1  N 81.410 75.340 41.190 1.00 . A A . 80 HIS ND1  1 1 
       20 27040 1 1 80 HIS NE2  N 80.420 76.100 39.400 1.00 . A A . 80 HIS NE2  1 1 
       20 27041 1 1 80 HIS O    O 86.490 76.760 40.750 1.00 . A A . 80 HIS O    1 1 
       20 27042 1 1 81 ILE C    C 88.520 79.020 40.570 1.00 . A A . 81 ILE C    1 1 
       20 27043 1 1 81 ILE CA   C 87.610 79.140 41.830 1.00 . A A . 81 ILE CA   1 1 
       20 27044 1 1 81 ILE CB   C 88.050 78.150 42.940 1.00 . A A . 81 ILE CB   1 1 
       20 27045 1 1 81 ILE CD1  C 87.400 77.040 45.130 1.00 . A A . 81 ILE CD1  1 1 
       20 27046 1 1 81 ILE CG1  C 87.140 78.190 44.180 1.00 . A A . 81 ILE CG1  1 1 
       20 27047 1 1 81 ILE CG2  C 89.480 78.440 43.400 1.00 . A A . 81 ILE CG2  1 1 
       20 27048 1 1 81 ILE H    H 85.562 79.638 41.534 1.00 . A A . 81 ILE H    1 1 
       20 27049 1 1 81 ILE HA   H 87.680 80.156 42.218 1.00 . A A . 81 ILE HA   1 1 
       20 27050 1 1 81 ILE HB   H 88.022 77.141 42.528 1.00 . A A . 81 ILE HB   1 1 
       20 27051 1 1 81 ILE HD11 H 86.731 77.117 45.987 1.00 . A A . 81 ILE HD11 1 1 
       20 27052 1 1 81 ILE HD12 H 88.434 77.079 45.472 1.00 . A A . 81 ILE HD12 1 1 
       20 27053 1 1 81 ILE HD13 H 87.223 76.096 44.615 1.00 . A A . 81 ILE HD13 1 1 
       20 27054 1 1 81 ILE HG12 H 87.303 79.129 44.708 1.00 . A A . 81 ILE HG12 1 1 
       20 27055 1 1 81 ILE HG13 H 86.101 78.144 43.852 1.00 . A A . 81 ILE HG13 1 1 
       20 27056 1 1 81 ILE HG21 H 90.150 78.418 42.541 1.00 . A A . 81 ILE HG21 1 1 
       20 27057 1 1 81 ILE HG22 H 89.519 79.425 43.866 1.00 . A A . 81 ILE HG22 1 1 
       20 27058 1 1 81 ILE HG23 H 89.790 77.684 44.121 1.00 . A A . 81 ILE HG23 1 1 
       20 27059 1 1 81 ILE N    N 86.230 78.890 41.410 1.00 . A A . 81 ILE N    1 1 
       20 27060 1 1 81 ILE O    O 89.280 79.930 40.240 1.00 . A A . 81 ILE O    1 1 
       20 27061 1 1 82 ILE C    C 90.760 77.260 39.470 1.00 . A A . 82 ILE C    1 1 
       20 27062 1 1 82 ILE CA   C 89.460 77.680 38.680 1.00 . A A . 82 ILE CA   1 1 
       20 27063 1 1 82 ILE CB   C 89.780 78.790 37.650 1.00 . A A . 82 ILE CB   1 1 
       20 27064 1 1 82 ILE CD1  C 88.700 80.390 36.010 1.00 . A A . 82 ILE CD1  1 1 
       20 27065 1 1 82 ILE CG1  C 88.530 79.140 36.830 1.00 . A A . 82 ILE CG1  1 1 
       20 27066 1 1 82 ILE CG2  C 90.890 78.400 36.670 1.00 . A A . 82 ILE CG2  1 1 
       20 27067 1 1 82 ILE H    H 87.502 77.646 39.532 1.00 . A A . 82 ILE H    1 1 
       20 27068 1 1 82 ILE HA   H 89.100 76.808 38.135 1.00 . A A . 82 ILE HA   1 1 
       20 27069 1 1 82 ILE HB   H 90.097 79.681 38.192 1.00 . A A . 82 ILE HB   1 1 
       20 27070 1 1 82 ILE HD11 H 87.784 80.587 35.452 1.00 . A A . 82 ILE HD11 1 1 
       20 27071 1 1 82 ILE HD12 H 88.911 81.231 36.670 1.00 . A A . 82 ILE HD12 1 1 
       20 27072 1 1 82 ILE HD13 H 89.528 80.258 35.314 1.00 . A A . 82 ILE HD13 1 1 
       20 27073 1 1 82 ILE HG12 H 88.311 78.310 36.158 1.00 . A A . 82 ILE HG12 1 1 
       20 27074 1 1 82 ILE HG13 H 87.689 79.275 37.509 1.00 . A A . 82 ILE HG13 1 1 
       20 27075 1 1 82 ILE HG21 H 90.728 78.904 35.717 1.00 . A A . 82 ILE HG21 1 1 
       20 27076 1 1 82 ILE HG22 H 90.877 77.321 36.517 1.00 . A A . 82 ILE HG22 1 1 
       20 27077 1 1 82 ILE HG23 H 91.856 78.697 37.078 1.00 . A A . 82 ILE HG23 1 1 
       20 27078 1 1 82 ILE N    N 88.400 78.100 39.620 1.00 . A A . 82 ILE N    1 1 
       20 27079 1 1 82 ILE O    O 91.750 76.880 38.900 1.00 . A A . 82 ILE O    1 1 
       20 27080 1 1 82 ILE OXT  O 90.790 77.290 40.740 1.00 . A A . 82 ILE OXT  1 1 
    stop_

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